DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
559 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23069.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
338 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
36 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
66 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
49 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
50 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
95 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 3 0 2 0 0 1 2 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 0 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
7 6 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 98 0, 0.0 198,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -65.6 -5.9 10.7 -1.6
2 2 I E +a 199 0A 60 196,-0.2 2,-0.3 198,-0.1 198,-0.2 -0.899 360.0 172.5-107.8 128.0 -4.1 10.8 1.7
3 3 H E -a 200 0A 78 196,-2.9 198,-2.3 -2,-0.5 2,-0.1 -0.896 34.6 -97.1-133.8 162.7 -5.4 8.6 4.5
4 4 N E > -a 201 0A 94 -2,-0.3 3,-1.3 196,-0.2 198,-0.2 -0.422 34.0-117.3 -76.7 156.1 -4.4 7.6 7.9
5 5 I T 3 S+ 0 0 8 196,-1.2 3,-0.5 1,-0.3 -1,-0.1 0.777 103.1 79.4 -61.6 -29.8 -2.5 4.3 8.4
6 6 Q T 3 S+ 0 0 124 1,-0.2 -1,-0.3 216,-0.1 3,-0.1 0.727 75.3 80.5 -54.7 -26.9 -5.3 2.9 10.5
7 7 E S < S+ 0 0 130 -3,-1.3 2,-0.5 1,-0.1 -1,-0.2 0.910 89.9 26.0 -60.1 -55.4 -7.5 2.1 7.5
8 8 S - 0 0 55 -3,-0.5 -1,-0.1 1,-0.2 3,-0.0 -0.919 47.0-161.0-130.2 134.1 -6.4 -1.3 5.9
9 9 M S S+ 0 0 150 -2,-0.5 221,-2.5 220,-0.1 2,-0.4 0.901 82.5 25.9 -66.5 -45.5 -4.6 -4.3 7.3
10 10 E E +b 230 0A 91 219,-0.2 2,-0.3 221,-0.1 221,-0.2 -0.916 68.0 174.3-126.3 149.9 -3.4 -5.8 4.0
11 11 G E -b 231 0A 10 219,-1.0 221,-3.3 -2,-0.4 2,-0.4 -0.980 18.0-155.7-149.1 161.0 -2.6 -4.2 0.7
12 12 S E +b 232 0A 77 -2,-0.3 2,-0.3 219,-0.2 221,-0.2 -0.994 23.5 160.9-137.7 133.1 -1.3 -4.9 -2.7
13 13 Y E -b 233 0A 34 219,-2.5 221,-1.8 -2,-0.4 24,-0.2 -0.952 46.9-122.6-146.0 161.4 0.3 -2.4 -5.0
14 14 D E S+ 0 0A 19 22,-1.1 224,-1.3 -2,-0.3 2,-0.4 0.874 101.3 21.4 -70.8 -40.9 2.5 -2.2 -8.0
15 15 Y E -bc 238 37A 3 21,-2.6 23,-2.5 222,-0.2 2,-0.5 -0.982 61.6-162.4-136.1 146.2 4.9 0.0 -6.1
16 16 I E -bc 239 38A 0 222,-1.9 224,-3.2 -2,-0.4 2,-0.5 -0.983 10.3-168.2-120.5 119.5 5.6 0.7 -2.5
17 17 V E -bc 240 39A 0 21,-3.2 23,-2.7 -2,-0.5 2,-0.7 -0.936 8.8-152.9-111.4 125.5 7.5 3.8 -1.7
18 18 I E +bc 241 40A 7 222,-2.9 224,-2.7 -2,-0.5 23,-0.2 -0.855 67.8 22.2-102.6 114.8 8.8 4.1 1.8
19 19 G - 0 0 7 21,-3.7 2,-1.2 -2,-0.7 22,-0.2 0.589 66.6-136.3 102.3 114.0 9.2 7.7 3.0
20 20 G + 0 0 0 4,-0.2 74,-3.3 19,-0.1 75,-0.3 -0.512 63.2 116.4-100.6 70.7 7.3 10.6 1.5
21 21 G S > S- 0 0 1 -2,-1.2 4,-2.0 221,-0.4 74,-0.2 0.049 81.6 -47.4-111.3-145.0 10.2 13.0 1.4
22 22 T T 4 S+ 0 0 12 1,-0.2 525,-0.2 2,-0.2 505,-0.1 0.904 138.3 23.5 -62.0 -51.8 12.3 14.8 -1.3
23 23 S T > S+ 0 0 3 219,-0.2 4,-1.9 2,-0.1 5,-0.2 0.841 119.7 60.4 -81.8 -37.8 12.8 11.8 -3.5
24 24 G H > S+ 0 0 1 218,-0.4 4,-3.0 1,-0.2 5,-0.2 0.917 100.5 52.5 -61.4 -45.5 9.9 9.8 -2.4
25 25 C H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.943 113.5 39.5 -61.8 -52.1 7.1 12.2 -3.4
26 26 P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.828 116.6 52.1 -67.9 -30.1 8.1 12.8 -7.0
27 27 L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.938 111.3 47.4 -66.4 -46.0 9.0 9.2 -7.5
28 28 A H X S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.2 -3,-0.2 0.948 113.8 46.4 -61.3 -48.3 5.6 8.1 -6.1
29 29 A H >X S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.2 4,-0.6 0.977 113.0 50.3 -60.5 -48.2 3.8 10.6 -8.3
30 30 T H >< S+ 0 0 6 -4,-2.5 3,-1.5 1,-0.3 4,-0.5 0.893 111.0 46.9 -58.3 -46.2 5.8 9.6 -11.3
31 31 L H >X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 3,-0.7 0.799 104.1 64.5 -63.6 -32.3 5.2 5.9 -11.0
32 32 S H << S+ 0 0 0 -4,-1.8 164,-0.3 -3,-0.7 -1,-0.3 0.577 81.3 76.9 -72.4 -11.6 1.5 6.4 -10.3
33 33 E T << S+ 0 0 43 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.961 117.2 16.1 -60.8 -48.1 1.0 7.8 -13.8
34 34 K T <4 S+ 0 0 98 -3,-0.7 -2,-0.2 -4,-0.5 2,-0.2 0.824 128.9 28.1 -86.1 -40.1 1.1 4.1 -14.9
35 35 Y S < S- 0 0 69 -4,-2.7 2,-0.5 1,-0.0 161,-0.1 -0.671 82.7 -83.7-132.3 174.8 0.7 2.0 -11.9
36 36 K - 0 0 96 -2,-0.2 -21,-2.6 161,-0.1 -22,-1.1 -0.670 48.9-174.4 -77.6 125.2 -0.8 1.6 -8.4
37 37 V E -cd 15 197A 0 159,-1.0 161,-2.2 -2,-0.5 2,-0.5 -0.954 18.5-158.8-129.1 142.4 1.5 3.1 -5.8
38 38 L E -cd 16 198A 2 -23,-2.5 -21,-3.2 -2,-0.4 2,-0.5 -0.983 10.0-161.8-116.4 119.8 1.5 3.2 -2.1
39 39 L E -cd 17 199A 1 159,-2.9 161,-2.9 -2,-0.5 2,-0.5 -0.896 5.0-161.7-101.7 134.1 3.4 5.9 -0.4
40 40 L E +cd 18 200A 2 -23,-2.7 -21,-3.7 -2,-0.5 2,-0.4 -0.961 11.4 176.8-119.8 120.2 4.2 5.3 3.3
41 41 E - 0 0 3 159,-2.5 162,-2.8 -2,-0.5 161,-0.2 -0.987 23.7-154.7-127.0 131.7 5.2 8.3 5.4
42 42 R S S+ 0 0 31 -2,-0.4 -1,-0.1 160,-0.3 49,-0.1 0.857 76.9 65.0 -65.7 -41.5 5.9 8.1 9.2
43 43 G S S- 0 0 0 47,-0.3 159,-2.8 1,-0.2 160,-0.3 0.065 84.1-108.0 -80.1-172.9 5.0 11.7 9.8
44 44 T - 0 0 26 47,-0.5 49,-2.5 24,-0.3 2,-0.3 -0.144 45.7 -72.4 -97.4-161.6 1.8 13.6 9.5
45 45 I > - 0 0 36 47,-0.2 3,-1.4 -2,-0.1 4,-0.3 -0.715 36.5-119.5-100.7 150.8 0.7 16.2 7.0
46 46 A G > S+ 0 0 1 -2,-0.3 3,-1.7 1,-0.3 6,-0.3 0.744 105.4 74.4 -60.2 -31.0 2.0 19.8 6.9
47 47 T G 3 S+ 0 0 90 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.849 87.7 64.8 -55.0 -33.2 -1.4 21.3 7.5
48 48 E G < S+ 0 0 114 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.836 107.1 41.3 -60.5 -36.3 -1.0 20.1 11.0
49 49 Y X - 0 0 54 -3,-1.7 3,-1.4 -4,-0.3 -1,-0.3 -0.846 65.7-176.8-119.1 101.3 2.0 22.5 11.5
50 50 P G > S+ 0 0 79 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.709 76.8 71.9 -66.2 -22.1 1.4 25.8 9.9
51 51 N G > S+ 0 0 82 1,-0.3 3,-0.7 2,-0.2 10,-0.2 0.745 90.3 61.5 -65.4 -27.1 4.8 27.1 10.8
52 52 T G < S+ 0 0 0 -3,-1.4 -1,-0.3 -6,-0.3 -5,-0.1 0.626 93.5 69.1 -69.6 -21.5 6.2 24.8 8.1
53 53 L G < S+ 0 0 54 -3,-1.5 130,-3.7 -4,-0.2 2,-0.3 0.719 94.5 53.0 -71.6 -31.2 4.2 26.7 5.5
54 54 T B < S-I 182 0B 36 -3,-0.7 3,-0.3 -4,-0.4 4,-0.3 -0.745 75.7-122.9-120.0 165.2 6.0 30.0 5.5
55 55 A S > S+ 0 0 8 126,-2.2 3,-1.2 -2,-0.3 4,-0.2 0.860 114.7 55.1 -62.1 -39.7 9.4 31.5 5.0
56 56 D T > S+ 0 0 101 125,-0.3 3,-0.6 1,-0.3 4,-0.4 0.792 96.8 68.2 -65.8 -29.3 9.1 33.2 8.4
57 57 G T 3> S+ 0 0 0 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.575 72.1 92.3 -65.9 -19.2 8.4 29.8 10.0
58 58 F H <> S+ 0 0 56 -3,-1.2 4,-1.2 -4,-0.3 -1,-0.2 0.891 86.7 44.6 -54.3 -48.4 11.8 28.3 9.5
59 59 A H <> S+ 0 0 20 -3,-0.6 4,-0.6 -4,-0.2 -1,-0.2 0.908 110.5 57.3 -62.6 -38.7 13.3 29.3 12.8
60 60 L H >> S+ 0 0 87 -4,-0.4 3,-1.3 1,-0.2 4,-0.6 0.883 100.6 54.4 -62.2 -41.4 10.2 28.3 14.7
61 61 N H 3< S+ 0 0 12 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.914 106.4 52.6 -60.3 -41.4 10.2 24.7 13.5
62 62 S H 3< S+ 0 0 12 -4,-1.2 276,-2.6 1,-0.2 -1,-0.3 0.662 92.0 84.6 -69.0 -15.0 13.8 24.2 14.7
63 63 S H << S- 0 0 34 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 0.958 97.9 -0.4 -57.9 -64.2 12.8 25.5 18.2
64 64 S < - 0 0 89 -4,-0.6 2,-0.3 -3,-0.3 7,-0.2 -0.896 59.9-150.8-134.8 159.7 11.4 22.5 19.9
65 65 D + 0 0 39 -2,-0.3 2,-0.2 5,-0.1 7,-0.1 -0.938 15.9 166.5-131.7 152.6 10.7 18.8 19.3
66 66 V - 0 0 95 5,-0.4 7,-0.2 -2,-0.3 5,-0.0 -0.704 57.4 -90.5-139.8-177.3 8.3 16.1 20.5
67 67 R S S+ 0 0 131 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.893 124.9 45.1 -68.7 -38.5 7.8 12.7 18.9
68 68 I S S+ 0 0 78 -25,-0.1 -24,-0.3 -3,-0.0 -1,-0.2 0.817 88.2 107.0 -70.3 -41.1 5.0 14.1 16.6
69 69 A S S- 0 0 12 1,-0.1 22,-0.2 2,-0.1 -4,-0.0 0.083 78.5-114.6 -54.3 153.7 6.6 17.3 15.4
70 70 P S S+ 0 0 6 0, 0.0 21,-0.7 0, 0.0 2,-0.5 0.740 99.5 62.2 -58.5 -31.5 7.9 17.8 11.9
71 71 N - 0 0 7 -7,-0.2 2,-0.6 -10,-0.2 -5,-0.4 -0.873 65.6-164.5-105.1 133.2 11.5 18.2 13.0
72 72 I E -J 88 0C 21 16,-3.8 16,-3.0 -2,-0.5 2,-0.4 -0.964 11.0-163.6-113.4 123.1 13.2 15.4 14.8
73 73 K E -J 87 0C 62 -2,-0.6 2,-1.2 14,-0.3 14,-0.3 -0.843 17.1-138.4-107.6 138.9 16.4 16.5 16.5
74 74 F E +J 86 0C 13 12,-2.5 12,-0.6 -2,-0.4 6,-0.3 -0.777 60.2 117.9-100.6 96.9 19.0 14.2 17.7
75 75 N + 0 0 48 -2,-1.2 4,-0.2 4,-0.2 2,-0.2 -0.747 46.3 83.1-149.0 96.1 19.9 15.5 21.0
76 76 Y S S- 0 0 205 2,-1.4 3,-0.1 -2,-0.2 -2,-0.1 -0.500 107.9 -20.5-158.3-129.7 19.2 13.1 23.7
77 77 Y S S+ 0 0 204 -2,-0.2 2,-0.3 1,-0.1 -3,-0.0 0.919 141.8 32.0 -59.0 -38.5 21.1 10.1 25.0
78 78 S + 0 0 39 338,-0.0 -2,-1.4 337,-0.0 2,-0.2 -0.891 57.9 162.0-124.8 154.2 22.7 10.6 21.6
79 79 N S S- 0 0 13 1,-0.5 339,-0.6 -2,-0.3 -4,-0.2 -0.387 76.0 -38.2-132.6-156.5 23.5 13.4 19.3
80 80 S B > -k 418 0D 1 4,-1.6 3,-1.7 -6,-0.3 -1,-0.5 -0.461 63.9-115.6 -66.8 161.9 26.0 12.9 16.6
81 81 T T 3 S+ 0 0 71 337,-1.5 338,-0.2 1,-0.3 -1,-0.2 0.818 124.7 60.4 -63.3 -29.1 28.8 10.7 18.1
82 82 D T 3 S- 0 0 49 2,-0.1 -1,-0.3 336,-0.1 3,-0.1 0.697 118.6-122.2 -66.2 -20.5 30.7 13.9 17.4
83 83 L < + 0 0 69 -3,-1.7 2,-0.5 1,-0.3 -2,-0.1 0.754 64.2 141.7 75.4 30.0 28.3 15.5 19.8
84 84 A - 0 0 7 259,-0.1 -4,-1.6 408,-0.0 -1,-0.3 -0.874 53.1-120.8 -99.4 136.8 27.1 18.1 17.3
85 85 N + 0 0 9 257,-2.4 408,-0.4 -2,-0.5 2,-0.3 -0.395 42.5 161.1 -73.4 150.7 23.4 18.8 17.4
86 86 C E -J 74 0C 1 -12,-0.6 -12,-2.5 -2,-0.1 2,-0.3 -0.978 21.9-149.2-161.7 168.6 21.4 18.1 14.3
87 87 V E -J 73 0C 16 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.3 -0.930 3.4-164.1-142.4 163.4 17.9 17.6 13.1
88 88 S E -J 72 0C 3 -16,-3.0 -16,-3.8 -2,-0.3 2,-2.4 -0.989 33.4-122.1-144.6 150.2 15.9 15.8 10.4
89 89 G + 0 0 0 -2,-0.3 3,-0.4 1,-0.3 -18,-0.2 -0.510 54.9 153.6 -85.4 67.9 12.5 16.0 9.1
90 90 M + 0 0 21 -2,-2.4 2,-0.5 1,-0.3 -47,-0.3 0.885 64.0 44.9 -65.7 -29.3 12.2 12.5 10.1
91 91 K S S+ 0 0 12 -21,-0.7 -47,-0.5 -3,-0.5 -1,-0.3 -0.613 85.8 74.9-130.5 91.1 8.7 13.1 10.4
92 92 K S > S- 0 0 1 -2,-0.5 3,-1.8 -3,-0.4 2,-0.4 -0.890 72.2-101.1-173.5 147.0 6.5 14.9 7.9
93 93 L T 3 S+ 0 0 1 -49,-2.5 -47,-0.3 1,-0.3 94,-0.2 -0.625 117.8 30.9 -72.8 130.7 4.9 14.4 4.5
94 94 G T > S- 0 0 0 -74,-3.3 3,-1.0 -2,-0.4 -1,-0.3 0.027 103.9-153.0 104.8 -20.0 7.1 16.2 2.0
95 95 D T X> + 0 0 6 -3,-1.8 3,-1.7 -75,-0.3 4,-0.5 -0.226 59.8 1.7 56.7-132.8 10.0 15.4 4.4
96 96 L H >> S+ 0 0 18 1,-0.3 4,-1.8 2,-0.2 3,-1.1 0.789 124.9 63.2 -60.5 -35.3 13.0 17.6 4.6
97 97 L H <4 S+ 0 0 13 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.809 95.5 62.5 -65.4 -24.2 11.8 20.1 2.1
98 98 R H <4 S+ 0 0 13 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.797 123.2 16.9 -66.6 -30.3 9.0 20.9 4.5
99 99 T H << S+ 0 0 8 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.362 101.2 108.9-126.8 13.2 11.4 22.1 7.1
100 100 K S < S- 0 0 16 -4,-1.8 -3,-0.1 -5,-0.2 395,-0.0 0.193 104.0 -69.8 -67.8-160.0 14.6 22.7 5.3
101 101 A - 0 0 23 1,-0.1 -1,-0.1 3,-0.1 208,-0.1 0.709 64.7-147.4 -59.8 -22.8 15.9 26.1 4.6
102 102 L S S+ 0 0 0 -6,-0.2 82,-0.2 1,-0.2 -1,-0.1 0.885 77.6 74.2 58.3 37.7 12.9 25.7 2.4
103 103 E + 0 0 13 1,-0.3 74,-0.3 73,-0.2 -1,-0.2 0.521 55.4 80.1-141.6 -79.7 15.0 27.7 0.5
104 104 P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.257 46.1-179.3 -56.5 124.2 18.0 27.0 -1.4
105 105 Y + 0 0 4 69,-2.4 2,-0.3 435,-0.1 434,-0.1 -0.985 13.3 151.0-124.7 126.7 17.3 25.6 -4.8
106 106 K - 0 0 0 -2,-0.5 2,-0.2 432,-0.4 436,-0.2 -0.985 39.6-119.1-150.0 156.2 20.1 24.6 -7.2
107 107 A - 0 0 11 57,-2.0 59,-0.3 -2,-0.3 431,-0.2 -0.592 46.6 -91.2 -88.5 161.5 21.0 22.2 -9.9
108 108 R - 0 0 43 -2,-0.2 58,-0.3 1,-0.1 428,-0.2 -0.375 48.9 -94.5 -71.5 149.3 23.8 19.8 -9.5
109 109 D > - 0 0 26 426,-2.4 3,-1.3 1,-0.1 4,-0.4 -0.376 30.9-124.7 -61.0 145.7 27.2 20.8 -10.7
110 110 M T >> S+ 0 0 150 56,-0.4 3,-0.7 1,-0.3 4,-0.6 0.786 107.7 67.3 -63.5 -31.2 27.8 19.6 -14.3
111 111 E H 3> S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.747 85.4 74.3 -62.3 -27.1 31.0 17.9 -13.1
112 112 K H <> S+ 0 0 17 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.897 86.9 57.2 -54.9 -50.4 28.9 15.4 -11.1
113 113 S H <> S+ 0 0 27 -3,-0.7 4,-1.2 -4,-0.4 5,-0.5 0.894 109.1 44.1 -56.3 -46.7 27.7 13.4 -13.9
114 114 T H < S+ 0 0 117 -4,-0.6 3,-0.3 1,-0.2 -1,-0.3 0.907 111.4 55.4 -64.0 -40.2 31.1 12.4 -15.2
115 115 M H < S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.881 102.7 54.8 -62.4 -40.5 32.4 11.7 -11.7
116 116 S H < S- 0 0 35 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.876 91.2-145.2 -61.7 -39.7 29.7 9.2 -10.9
117 117 V < + 0 0 111 -4,-1.2 2,-0.4 1,-0.4 -1,-0.1 0.500 56.2 133.7 77.5 10.9 30.4 7.1 -13.9
118 118 I - 0 0 26 -5,-0.5 2,-1.7 1,-0.1 -1,-0.4 -0.753 65.4-124.2 -86.8 132.9 26.7 6.5 -14.0
119 119 L - 0 0 166 -2,-0.4 2,-0.2 -3,-0.1 -5,-0.1 -0.611 39.5-175.0 -84.0 95.9 25.5 6.9 -17.5
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122 122 L H > S+ 0 0 99 -2,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.878 83.3 51.5 -65.5 -40.4 21.5 14.4 -19.6
123 123 H H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.964 112.1 46.7 -64.5 -44.4 18.6 15.6 -21.6
124 124 L H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 108.8 55.4 -63.2 -37.1 16.2 13.8 -19.4
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128 128 H H X S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.876 107.3 51.7 -67.6 -36.0 13.1 16.7 -15.0
129 129 L H X S+ 0 0 22 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.894 107.4 55.3 -64.1 -35.8 14.7 19.7 -13.4
130 130 Q H X S+ 0 0 99 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.921 106.6 50.0 -61.9 -43.0 12.5 21.8 -15.6
131 131 Y H X S+ 0 0 155 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.901 112.7 45.4 -64.7 -41.2 9.4 20.0 -14.2
132 132 S H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.940 114.0 50.0 -65.4 -43.5 10.4 20.5 -10.6
133 133 E H X S+ 0 0 47 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.900 108.5 50.6 -64.6 -41.7 11.3 24.1 -11.2
134 134 V H < S+ 0 0 116 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.920 114.5 47.4 -61.9 -40.5 8.0 25.0 -12.9
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147 147 Y H X S+ 0 0 130 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.863 105.0 50.1 -65.1 -40.0 21.9 42.2 -1.6
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211 211 T - 0 0 74 4,-1.4 -1,-0.1 -2,-0.3 3,-0.1 0.134 43.6 -77.1 -99.6-144.8 11.0 -14.3 0.1
212 212 G S S+ 0 0 54 1,-0.3 2,-0.2 2,-0.1 3,-0.1 0.873 115.3 39.5 -90.8 -98.8 13.5 -17.2 -0.4
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244 244 I H > - 0 0 14 3,-0.2 4,-2.8 1,-0.2 5,-0.3 -0.173 44.8 -58.8 97.0 167.9 16.5 9.5 3.9
245 245 G H > S+ 0 0 0 252,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.888 138.9 35.3 -53.6 -46.7 20.2 9.1 4.8
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247 247 G H X S+ 0 0 2 -4,-0.7 4,-2.3 2,-0.2 -3,-0.2 0.796 106.8 58.1 -72.3 -35.6 16.1 6.2 7.8
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524 524 R E -gH 240 513A 19 -285,-1.8 -283,-2.8 -2,-0.4 2,-0.4 -0.949 25.2-145.9-145.1 160.5 15.6 -0.0 -4.9
525 525 F E +g 241 0A 1 -13,-2.1 2,-0.4 -2,-0.3 -283,-0.2 -0.994 18.7 171.6-131.5 126.2 16.9 2.9 -2.9
526 526 V + 0 0 1 -285,-2.6 2,-0.3 -2,-0.4 -503,-0.1 -0.830 38.6 67.2-141.6 106.2 16.4 6.5 -3.9
527 527 S S > S- 0 0 10 -2,-0.4 3,-1.2 -504,-0.1 4,-0.1 -0.916 97.3 -45.8-179.4-158.7 17.3 9.4 -1.6
528 528 E G > S+ 0 0 13 -2,-0.3 -29,-1.6 1,-0.3 3,-1.0 0.687 118.2 73.7 -65.1 -26.1 20.2 11.2 -0.0
529 529 D G 3 S+ 0 0 0 -31,-0.3 -28,-2.3 1,-0.2 -1,-0.3 0.612 80.1 78.4 -66.1 -19.7 21.8 7.9 1.1
530 530 G G < S+ 0 0 6 -3,-1.2 -27,-2.4 -28,-0.2 2,-0.4 0.687 85.2 55.4 -67.1 -30.6 22.9 7.2 -2.5
531 531 I < - 0 0 17 -3,-1.0 -30,-0.1 -29,-0.2 4,-0.1 -0.906 57.6-150.0-124.5 146.2 26.0 9.3 -3.0
532 532 D S S+ 0 0 61 -2,-0.4 2,-0.3 -29,-0.2 -34,-0.1 0.762 85.2 38.4 -71.5 -33.3 29.3 9.8 -1.3
533 533 N S S- 0 0 17 1,-0.0 -149,-0.1 -151,-0.0 -34,-0.1 -0.880 91.7 -92.7-127.1 161.6 29.7 13.5 -2.3
534 534 V - 0 0 7 -2,-0.3 3,-0.1 -151,-0.3 -2,-0.1 -0.362 18.6-142.9 -71.7 144.1 27.5 16.5 -2.6
535 535 R S S- 0 0 8 1,-0.2 -426,-2.4 -427,-0.1 2,-0.3 0.766 77.6 -42.4 -69.3 -36.2 25.9 17.3 -5.9
536 536 A S S- 0 0 0 -428,-0.2 3,-0.2 -153,-0.1 -1,-0.2 -0.914 81.7 -60.6-174.6-167.0 26.4 21.0 -5.1
537 537 R S S+ 0 0 0 -2,-0.3 2,-0.5 1,-0.3 -217,-0.1 0.848 126.9 34.2 -66.8 -37.1 26.0 23.4 -2.2
538 538 I > - 0 0 5 -431,-0.2 3,-0.6 1,-0.1 -432,-0.4 -0.917 69.3-170.7-128.9 109.5 22.3 22.8 -1.8
539 539 L T >> + 0 0 2 -2,-0.5 4,-2.1 -3,-0.2 3,-0.5 0.530 63.0 88.4 -73.1 -22.7 21.1 19.2 -2.5
540 540 G H 3> S+ 0 0 6 1,-0.3 4,-2.6 -436,-0.2 5,-0.3 0.894 86.8 55.5 -55.3 -40.1 17.3 19.5 -2.5
541 541 G H <> S+ 0 0 0 -3,-0.6 4,-1.9 -437,-0.2 -1,-0.3 0.916 110.1 45.5 -59.1 -43.1 17.2 20.3 -6.2
542 542 T H <> S+ 0 0 4 -3,-0.5 4,-2.4 -4,-0.3 -1,-0.2 0.922 113.2 49.4 -65.5 -43.3 19.1 17.2 -7.1
543 543 T H X S+ 0 0 4 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.855 109.7 50.6 -65.5 -39.8 17.1 14.9 -4.9
544 544 I H X S+ 0 0 4 -4,-2.6 4,-1.2 -5,-0.2 3,-0.2 0.931 113.1 46.5 -64.0 -43.6 13.8 16.2 -6.1
545 545 I H X S+ 0 0 3 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.894 109.0 55.7 -63.3 -41.5 15.0 15.6 -9.7
546 546 N H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.805 99.6 60.7 -62.9 -33.7 16.3 12.1 -8.8
547 547 A H X S+ 0 0 0 -4,-1.5 4,-1.2 -3,-0.2 -1,-0.2 0.955 114.5 33.6 -58.1 -52.3 12.9 11.1 -7.5
548 548 G H X S+ 0 0 1 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.881 114.2 58.3 -71.4 -41.2 11.3 11.6 -10.8
549 549 V H X S+ 0 0 21 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.913 108.4 45.6 -59.8 -44.9 14.3 10.6 -12.9
550 550 Y H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.883 110.6 55.5 -64.2 -39.4 14.4 7.1 -11.3
551 551 A H X S+ 0 0 0 -4,-1.2 4,-2.5 -5,-0.3 -2,-0.2 0.917 107.4 47.7 -61.7 -43.9 10.7 6.8 -11.7
552 552 R H X S+ 0 0 100 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.872 109.9 53.3 -66.8 -36.0 10.8 7.4 -15.4
553 553 A H X S+ 0 0 23 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.944 109.7 48.6 -62.5 -43.5 13.7 4.9 -15.8
554 554 N H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 3,-0.2 0.934 111.3 49.6 -61.7 -44.9 11.6 2.3 -14.0
555 555 I H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.895 105.1 58.0 -62.2 -40.5 8.6 3.1 -16.2
556 556 S H < S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 103.7 53.1 -58.6 -40.4 10.7 2.8 -19.3
557 557 F H < S+ 0 0 98 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.930 106.8 52.0 -61.8 -43.3 11.6 -0.7 -18.3
558 558 Y H < 0 0 54 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.915 360.0 360.0 -63.3 -41.6 8.1 -1.8 -17.9
559 559 S < 0 0 138 -4,-2.3 -1,-0.3 0, 0.0 -2,-0.1 -0.244 360.0 360.0 -77.6 360.0 7.1 -0.5 -21.3