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 .
554 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23719.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
313 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
103 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 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-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
64 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 6.9 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 0 0 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 1 2 2 0 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 PARALLEL BRIDGES PER LADDER .
8 1 2 4 5 1 2 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 .
1 2 2 3 0 0 0 0 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 93 0, 0.0 11,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-123.9 -8.4 20.2 1.0
2 2 V - 0 0 90 9,-0.2 2,-0.2 1,-0.1 5,-0.1 -0.526 360.0-104.3 -78.6 146.6 -11.9 19.1 0.6
3 3 I - 0 0 72 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.508 44.9-169.6 -69.2 133.4 -13.3 19.1 -2.9
4 4 R > - 0 0 114 -2,-0.2 4,-1.8 1,-0.1 144,-0.2 -0.776 39.8-106.4-120.8 169.4 -15.6 22.0 -3.3
5 5 F T 4 S+ 0 0 130 -2,-0.3 143,-0.9 1,-0.2 -1,-0.1 0.917 127.0 42.5 -58.7 -41.5 -18.0 22.9 -6.0
6 6 M T 4 S+ 0 0 121 141,-0.1 3,-0.2 143,-0.1 -1,-0.2 0.923 117.9 43.3 -67.6 -48.1 -15.4 25.5 -6.8
7 7 A T 4 + 0 0 20 1,-0.2 2,-3.2 -5,-0.1 -2,-0.2 0.984 62.3 157.7 -68.0 -59.5 -12.3 23.4 -6.4
8 8 N S < S+ 0 0 14 -4,-1.8 136,-1.3 1,-0.3 -1,-0.2 -0.288 76.8 50.0 67.6 -55.9 -13.3 20.2 -8.2
9 9 N S S+ 0 0 59 -2,-3.2 6,-0.5 134,-0.3 -1,-0.3 0.780 94.0 97.4 -79.8 -28.8 -9.6 19.4 -8.7
10 10 P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.080 29.9 114.1 -74.2 169.1 -8.3 19.9 -5.1
11 11 G S S- 0 0 14 -9,-0.1 -9,-0.2 1,-0.1 4,-0.1 -0.846 84.9 -73.5 163.1-177.6 -7.6 17.7 -2.2
12 12 M S S+ 0 0 147 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.930 134.6 37.8 -63.3 -38.7 -4.4 16.9 -0.4
13 13 W S S- 0 0 87 -12,-0.2 2,-0.2 -3,-0.1 10,-0.0 -0.595 90.6-156.3-100.4 166.6 -4.0 14.9 -3.5
14 14 F > - 0 0 79 -2,-0.2 3,-0.5 -4,-0.1 129,-0.1 -0.674 38.4 -86.0-134.8-172.9 -5.1 16.2 -6.9
15 15 M T 3 S+ 0 0 17 -6,-0.5 4,-0.2 1,-0.3 231,-0.1 0.775 126.5 61.3 -63.2 -31.1 -6.3 15.4 -10.4
16 16 H T 3 S+ 0 0 125 -7,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.812 80.1 112.4 -65.9 -33.2 -2.5 15.4 -11.0
17 17 C S < S- 0 0 29 -3,-0.5 2,-1.0 1,-0.1 3,-0.1 -0.082 77.6-116.4 -54.4 140.6 -1.9 12.6 -8.6
18 18 H > - 0 0 73 1,-0.2 4,-3.1 2,-0.1 -1,-0.1 -0.694 28.9-169.4 -80.7 103.4 -0.8 9.3 -10.1
19 19 L T 4 S+ 0 0 15 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.819 83.8 52.7 -66.1 -38.9 -3.7 7.1 -9.2
20 20 D T 4 S+ 0 0 94 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.933 116.5 40.1 -64.0 -45.9 -1.9 3.9 -10.2
21 21 A T 4 S+ 0 0 73 1,-0.1 2,-0.3 96,-0.0 -2,-0.2 0.912 122.6 22.0 -70.4 -47.7 1.1 4.8 -8.1
22 22 H < - 0 0 100 -4,-3.1 -1,-0.1 95,-0.1 0, 0.0 -0.903 55.8-165.2-133.5 155.0 -0.6 6.2 -5.0
23 23 L - 0 0 30 -2,-0.3 94,-0.1 43,-0.1 2,-0.1 -0.989 25.4-119.1-135.0 143.5 -3.8 6.1 -3.2
24 24 P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.398 37.2-101.4 -75.3 155.6 -5.1 8.3 -0.4
25 25 L + 0 0 155 -2,-0.1 2,-0.2 1,-0.0 42,-0.1 -0.539 52.8 175.0 -75.4 151.7 -6.0 6.8 2.9
26 26 G - 0 0 20 40,-0.4 2,-0.3 -2,-0.2 41,-0.2 -0.685 30.5 -84.3-140.6-167.0 -9.7 6.3 3.2
27 27 L - 0 0 111 -2,-0.2 41,-1.3 37,-0.1 2,-0.3 -0.798 38.7-115.9-106.6 146.8 -12.4 4.9 5.4
28 28 A E -a 68 0A 67 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.643 32.0-158.5 -76.9 141.5 -13.5 1.4 5.4
29 29 M E -a 69 0A 68 39,-3.2 41,-2.8 -2,-0.3 2,-0.6 -0.984 8.3-156.9-126.0 126.6 -17.1 1.1 4.3
30 30 V E -a 70 0A 115 -2,-0.5 2,-0.5 39,-0.2 41,-0.2 -0.879 19.3-145.4 -97.8 125.1 -19.2 -1.8 5.1
31 31 F E -a 71 0A 21 39,-3.9 41,-1.0 -2,-0.6 3,-0.2 -0.812 26.2 -97.6-100.9 139.2 -21.9 -2.0 2.6
32 32 E E - 0 0A 150 -2,-0.5 2,-0.1 1,-0.2 -1,-0.1 -0.094 58.4 -87.6 -44.8 138.4 -25.3 -3.2 3.6
33 33 V E - 0 0A 51 38,-0.1 2,-0.6 1,-0.1 40,-0.2 -0.369 45.1-141.3 -58.0 121.9 -25.5 -6.8 2.7
34 34 L E -a 73 0A 7 38,-2.1 40,-2.4 -3,-0.2 2,-0.3 -0.793 16.8-156.7 -86.8 129.9 -26.6 -6.7 -0.9
35 35 N E -a 74 0A 56 -2,-0.6 40,-0.2 38,-0.2 74,-0.0 -0.769 11.3-138.8-102.2 152.5 -29.0 -9.5 -1.4
36 36 G E +a 75 0A 5 38,-2.3 40,-2.0 -2,-0.3 2,-0.2 -0.844 36.7 169.8-110.8 94.4 -29.6 -10.9 -4.8
37 37 P - 0 0 37 0, 0.0 40,-0.2 0, 0.0 38,-0.0 -0.514 40.9-118.2 -97.8 169.8 -33.3 -11.5 -4.9
38 38 A + 0 0 59 38,-0.3 13,-0.2 -2,-0.2 2,-0.1 -0.920 48.5 179.9-105.1 105.6 -35.7 -12.4 -7.7
39 39 P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 16,-0.0 -0.330 31.4-132.5 -97.8-179.6 -38.0 -9.4 -7.8
40 40 N + 0 0 121 9,-0.3 2,-0.3 14,-0.1 9,-0.2 -0.988 38.0 163.0-129.8 122.3 -41.1 -8.2 -9.7
41 41 L B -C 48 0B 35 7,-2.0 7,-2.7 -2,-0.4 14,-0.1 -0.940 33.2-151.8-140.7 159.1 -40.8 -4.6 -10.9
42 42 L + 0 0 65 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.615 27.1 157.0-132.2 79.6 -42.5 -2.4 -13.4
43 43 P S S+ 0 0 12 0, 0.0 145,-1.0 0, 0.0 160,-0.4 0.855 80.0 26.1 -69.9 -39.1 -40.1 0.3 -14.6
44 44 P S S- 0 0 14 0, 0.0 145,-0.1 0, 0.0 159,-0.1 -0.168 123.2 -75.9 -97.3-162.6 -41.9 1.0 -17.8
45 45 P S S+ 0 0 3 0, 0.0 2,-0.2 0, 0.0 144,-0.1 0.748 108.8 92.8 -69.7 -23.4 -45.5 0.2 -17.7
46 46 P S S- 0 0 20 0, 0.0 2,-0.5 0, 0.0 154,-0.1 -0.500 71.0-135.5 -77.1 146.6 -44.9 -3.5 -17.9
47 47 V + 0 0 46 -2,-0.2 2,-0.2 -5,-0.2 -5,-0.2 -0.823 36.7 161.0 -98.9 126.8 -44.5 -5.8 -14.9
48 48 D B -C 41 0B 34 -7,-2.7 -7,-2.0 -2,-0.5 116,-0.1 -0.779 45.9 -95.8-135.8 176.7 -41.6 -8.2 -15.2
49 49 H - 0 0 103 -2,-0.2 -9,-0.3 -9,-0.2 2,-0.2 -0.894 49.3-152.5 -99.1 113.3 -39.4 -10.4 -13.0
50 50 P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 84,-0.1 -0.507 14.2-106.7 -90.7 165.3 -36.3 -8.5 -12.2
51 51 F - 0 0 24 -13,-0.2 84,-0.2 -2,-0.2 -13,-0.1 -0.670 68.5 -49.5 -88.6 145.3 -32.7 -9.4 -11.4
52 52 P S S+ 0 0 10 0, 0.0 -1,-0.2 0, 0.0 -14,-0.1 0.248 97.7 54.4 -45.1 130.0 -31.7 -8.9 -7.9
53 53 E S S- 0 0 13 -3,-0.1 -17,-0.1 5,-0.1 82,-0.1 -0.058 86.6 -99.3 123.8 135.4 -32.1 -6.0 -5.4
54 54 P S S+ 0 0 95 0, 0.0 2,-0.4 0, 0.0 -14,-0.1 0.706 105.6 42.3 -53.6 -25.1 -35.5 -4.6 -4.8
55 55 Y S S- 0 0 127 -14,-0.1 2,-0.5 -3,-0.0 -14,-0.0 -0.930 85.3-110.7-128.8 150.5 -34.9 -1.8 -7.2
56 56 E S S+ 0 0 20 -2,-0.4 2,-0.2 130,-0.1 80,-0.1 -0.992 109.0 39.3-120.5 127.3 -33.3 -1.4 -10.6
57 57 E S S- 0 0 19 -2,-0.5 79,-0.2 78,-0.4 3,-0.1 0.595 109.9-124.8 -69.1 160.3 -30.9 -0.0 -10.8
58 58 I - 0 0 7 77,-2.8 -2,-0.1 -2,-0.2 -1,-0.1 -0.263 48.1 -55.0 -75.3 160.1 -29.8 -1.7 -7.6
59 59 P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.069 61.0-107.7 -45.3 146.0 -28.6 0.4 -4.7
60 60 I - 0 0 113 76,-0.1 2,-0.6 -3,-0.1 78,-0.2 -0.489 20.6-152.6 -77.7 137.2 -25.8 2.8 -5.1
61 61 L E -d 138 0C 9 76,-2.1 78,-2.5 -2,-0.2 2,-0.4 -0.961 20.7-176.7-110.5 112.7 -22.5 2.1 -3.7
62 62 L E +d 139 0C 82 -2,-0.6 2,-0.3 76,-0.2 78,-0.2 -0.903 12.3 148.2-114.3 140.8 -20.8 5.4 -3.0
63 63 G E -d 140 0C 0 76,-1.9 78,-3.5 -2,-0.4 2,-0.3 -0.923 37.8-106.6-156.0 178.0 -17.3 5.7 -1.7
64 64 E E > -d 141 0C 85 -2,-0.3 3,-2.2 76,-0.3 52,-0.2 -0.784 52.9 -69.3-116.2 160.7 -14.2 7.9 -1.8
65 65 W T 3 S+ 0 0 22 76,-1.7 52,-0.2 -2,-0.3 54,-0.1 -0.259 118.8 2.5 -52.6 128.6 -10.9 7.5 -3.5
66 66 W T 3 S+ 0 0 53 50,-2.9 -40,-0.4 52,-0.4 -1,-0.3 0.635 90.1 145.4 60.1 32.7 -9.0 4.7 -1.8
67 67 N < - 0 0 1 -3,-2.2 49,-2.3 49,-0.2 2,-0.4 -0.529 52.2-116.1 -83.6 161.1 -11.6 3.7 0.7
68 68 R E -aB 28 115A 131 -41,-1.3 -39,-3.2 47,-0.2 2,-0.5 -0.835 29.8-154.2 -97.3 135.3 -11.8 0.1 1.6
69 69 N E -aB 29 114A 3 45,-3.4 45,-1.9 -2,-0.4 2,-0.5 -0.936 16.6-177.9-118.6 133.1 -15.0 -1.6 0.7
70 70 V E +aB 30 113A 42 -41,-2.8 -39,-3.9 -2,-0.5 2,-0.5 -0.977 11.2 173.5-121.2 115.7 -16.6 -4.6 2.2
71 71 D E -aB 31 112A 11 41,-2.6 41,-2.8 -2,-0.5 2,-0.6 -0.918 17.6-155.7-126.7 111.0 -19.8 -5.7 0.5
72 72 D E - B 0 111A 46 -41,-1.0 -38,-2.1 -2,-0.5 2,-0.5 -0.742 13.8-167.5 -90.0 124.7 -21.4 -8.8 1.6
73 73 V E -aB 34 110A 13 37,-3.4 37,-2.7 -2,-0.6 2,-0.4 -0.927 5.6-166.4-113.5 127.2 -23.5 -10.2 -1.1
74 74 E E -aB 35 109A 64 -40,-2.4 -38,-2.3 -2,-0.5 2,-0.8 -0.927 16.9-138.1-112.7 136.6 -26.0 -13.0 -0.6
75 75 N E +a 36 0A 15 33,-3.8 -40,-0.1 -2,-0.4 7,-0.0 -0.824 27.9 168.7 -96.0 111.1 -27.4 -14.9 -3.5
76 76 D + 0 0 60 -40,-2.0 2,-0.3 -2,-0.8 -38,-0.3 0.198 40.0 114.3-107.0 14.9 -31.1 -15.4 -2.8
77 77 G - 0 0 24 3,-0.2 -2,-0.0 -40,-0.2 -41,-0.0 -0.676 54.0-156.3 -81.4 139.3 -31.9 -16.5 -6.3
78 78 Y S S+ 0 0 224 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.939 83.3 46.4 -74.2 -49.0 -33.0 -20.1 -6.4
79 79 L S S+ 0 0 113 465,-0.1 467,-0.5 466,-0.1 2,-0.3 0.827 110.6 29.2 -70.0 -42.6 -32.1 -20.9 -10.0
80 80 T - 0 0 28 465,-0.1 -3,-0.2 464,-0.1 2,-0.1 -0.853 66.6-121.9-130.9 160.2 -28.7 -19.6 -10.6
81 81 G - 0 0 21 -2,-0.3 2,-0.3 25,-0.0 27,-0.1 -0.257 34.2-155.6 -77.8 176.0 -25.4 -18.8 -9.0
82 82 L - 0 0 13 25,-0.5 25,-2.3 -2,-0.1 -7,-0.1 -0.935 18.7-170.3-148.1 170.8 -24.1 -15.3 -9.2
83 83 G - 0 0 0 -2,-0.3 44,-3.4 23,-0.2 45,-0.5 -0.746 19.7-140.6-165.1 114.6 -20.9 -13.4 -9.0
84 84 P E -E 126 0C 17 0, 0.0 2,-0.4 0, 0.0 51,-0.0 -0.681 13.9-160.6 -85.5 140.1 -20.7 -9.6 -8.8
85 85 Q E -E 125 0C 11 40,-3.5 40,-1.7 -2,-0.4 2,-0.8 -0.873 15.7-140.0-117.5 145.7 -18.1 -7.7 -10.6
86 86 I E > -E 124 0C 10 -2,-0.4 3,-2.0 11,-0.2 38,-0.2 -0.911 37.3-120.7-102.5 109.8 -17.0 -4.2 -9.9
87 87 S T 3 S- 0 0 1 36,-2.2 36,-0.2 -2,-0.8 3,-0.1 -0.283 82.2 -9.9 -64.1 131.8 -16.6 -2.7 -13.4
88 88 D T 3 S+ 0 0 10 1,-0.2 2,-0.3 378,-0.1 -1,-0.3 0.546 89.7 149.0 59.5 18.6 -13.2 -1.5 -14.3
89 89 A < - 0 0 3 -3,-2.0 -1,-0.2 1,-0.2 -3,-0.1 -0.639 49.8-135.8 -80.1 138.7 -11.9 -1.8 -10.7
90 90 L - 0 0 25 -2,-0.3 -1,-0.2 336,-0.1 4,-0.1 0.892 18.7-163.0 -62.8 -42.2 -8.2 -2.6 -10.7
91 91 T > + 0 0 6 24,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.824 19.6 178.4 64.3 27.4 -8.7 -5.3 -8.1
92 92 I T 3 + 0 0 34 1,-0.3 23,-0.3 23,-0.2 -1,-0.2 -0.404 66.5 7.9 -65.7 140.3 -4.9 -5.1 -7.5
93 93 N T 3 S+ 0 0 58 393,-0.6 -1,-0.3 395,-0.2 -2,-0.1 0.956 124.6 66.6 49.9 62.3 -3.9 -7.4 -4.8
94 94 G < + 0 0 15 -3,-0.7 -2,-0.1 392,-0.3 19,-0.1 0.231 50.2 158.0 158.2 52.5 -7.3 -9.0 -4.5
95 95 M > + 0 0 0 393,-0.2 3,-1.9 2,-0.1 2,-0.6 0.890 60.5 79.7 -61.5 -44.0 -7.9 -10.9 -7.7
96 96 P T 3 S+ 0 0 16 0, 0.0 17,-0.3 0, 0.0 430,-0.1 -0.555 86.9 49.7 -68.3 122.5 -10.4 -13.1 -6.1
97 97 G T 3 S+ 0 0 10 -2,-0.6 -11,-0.2 2,-0.3 -2,-0.1 0.244 87.5 90.7 127.5 -13.3 -13.4 -10.9 -6.1
98 98 D S < S- 0 0 2 -3,-1.9 2,-0.3 1,-0.3 -12,-0.2 0.935 93.9 -33.3 -77.8 -52.6 -13.2 -10.0 -9.7
99 99 Q > - 0 0 4 -4,-0.3 5,-2.2 -14,-0.1 4,-0.5 -0.972 57.4 -92.5-166.9 169.5 -15.4 -12.7 -11.6
100 100 N B 5S+g 104 0D 5 -2,-0.3 5,-0.2 3,-0.2 268,-0.1 -0.763 102.6 22.7-104.1 142.1 -16.6 -16.3 -11.8
101 101 G T 5S+ 0 0 0 3,-2.8 271,-1.2 267,-0.4 266,-0.3 0.258 136.3 39.3 89.9 -8.6 -15.0 -19.1 -13.7
102 102 T T 5S+ 0 0 1 2,-0.5 271,-2.8 -3,-0.3 272,-0.3 0.528 129.4 16.9-128.1 -79.1 -11.9 -16.9 -13.4
103 103 E T 5S- 0 0 0 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.815 130.2 -12.3 -72.4 -36.8 -11.5 -15.2 -10.1
104 104 N B < -g 100 0D 1 -5,-2.2 -3,-2.8 -8,-0.1 -2,-0.5 -0.960 68.1 -94.0-157.4 175.1 -13.9 -17.4 -8.2
105 105 H - 0 0 1 -2,-0.3 264,-0.1 425,-0.2 429,-0.1 -0.412 63.7 -72.7 -85.5 169.5 -16.7 -20.0 -8.2
106 106 P - 0 0 3 0, 0.0 431,-0.3 0, 0.0 2,-0.2 -0.166 60.5-103.9 -65.2 166.7 -20.3 -18.9 -8.2
107 107 I + 0 0 12 -25,-2.3 -25,-0.5 1,-0.2 -33,-0.1 -0.631 43.6 158.4-114.8 155.0 -21.8 -17.5 -5.0
108 108 H S S- 0 0 101 -2,-0.2 -33,-3.8 -35,-0.1 2,-0.4 0.448 93.6 -15.2-120.4 -80.3 -24.1 -18.3 -2.0
109 109 L E S+B 74 0A 69 -35,-0.3 2,-0.4 -74,-0.0 -35,-0.2 -0.935 80.3 160.1-135.0 116.2 -22.9 -15.7 0.5
110 110 H E -B 73 0A 20 -37,-2.7 -37,-3.4 -2,-0.4 2,-0.6 -0.987 31.4-139.7-136.7 148.8 -19.6 -14.0 -0.2
111 111 G E -B 72 0A 23 -2,-0.4 2,-0.4 -39,-0.3 -39,-0.3 -0.920 17.6-145.7-109.7 121.6 -18.1 -10.8 1.0
112 112 F E -B 71 0A 12 -41,-2.8 -41,-2.6 -2,-0.6 2,-0.5 -0.670 15.7-170.6 -85.2 136.0 -16.2 -8.8 -1.5
113 113 D E +B 70 0A 73 -2,-0.4 2,-0.3 -17,-0.3 -43,-0.2 -0.976 22.1 136.2-130.3 117.3 -13.3 -6.9 -0.2
114 114 F E -B 69 0A 24 -45,-1.9 -45,-3.4 -2,-0.5 2,-0.4 -0.986 42.6-129.7-155.0 162.9 -11.4 -4.4 -2.3
115 115 Y E -B 68 0A 65 -2,-0.3 2,-0.9 -23,-0.3 -24,-0.3 -0.904 27.7-123.3-114.8 143.0 -9.9 -1.0 -2.1
116 116 L + 0 0 0 -49,-2.3 -50,-2.9 -2,-0.4 -49,-0.2 -0.805 30.8 173.6 -98.7 108.6 -10.7 1.6 -4.7
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505 505 Y H 3<5S+ 0 0 18 -4,-2.2 47,-0.4 1,-0.3 -1,-0.2 0.911 108.3 57.9 -59.1 -41.0 -22.4 -16.0 -23.8
506 506 K H 3<5S- 0 0 30 -4,-2.6 -150,-1.0 -5,-0.2 -1,-0.3 0.595 125.0-104.9 -65.1 -18.1 -21.3 -16.7 -27.3
507 507 G T <<5 + 0 0 0 -3,-1.3 -143,-1.5 -4,-0.8 -149,-0.3 0.674 67.5 150.1 101.6 20.6 -17.8 -17.1 -26.1
508 508 V < + 0 0 14 -5,-2.8 -13,-0.9 -8,-0.2 2,-0.2 -0.135 45.4 91.9 -82.9 43.1 -16.3 -13.9 -27.3
509 509 P E - C 0 494N 3 0, 0.0 -151,-0.4 0, 0.0 2,-0.3 -0.713 47.1-172.0-115.5-169.4 -13.8 -13.6 -24.5
510 510 G E - C 0 493N 0 -17,-0.8 -17,-1.9 -2,-0.2 2,-0.4 -0.904 17.2-136.0-160.6 168.7 -10.2 -14.6 -23.7
511 511 V E -bC 396 492N 1 -116,-2.5 -114,-2.3 -2,-0.3 2,-0.5 -0.992 1.0-145.1-140.7 150.5 -8.2 -14.3 -20.5
512 512 Y E -bC 397 491N 4 -21,-3.1 -21,-2.9 -2,-0.4 2,-0.9 -0.948 5.0-157.7-115.4 124.0 -4.7 -13.3 -19.6
513 513 S E -bC 398 490N 7 -116,-2.1 -114,-3.0 -2,-0.5 2,-0.5 -0.885 22.3-165.7 -98.7 109.7 -2.9 -15.0 -16.9
514 514 E E -bC 399 489N 1 -25,-3.3 -25,-0.5 -2,-0.9 -114,-0.2 -0.857 58.3 -24.3-107.4 130.2 -0.3 -12.5 -15.9
515 515 D S > S- 0 0 17 -116,-2.9 3,-1.7 -2,-0.5 -1,-0.2 0.898 71.7-177.2 42.8 60.6 2.7 -13.2 -13.7
516 516 F G > S+ 0 0 44 -3,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.887 73.7 57.2 -58.2 -42.0 1.0 -16.2 -12.2
517 517 P G 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.701 102.4 55.7 -65.2 -17.1 3.8 -17.0 -9.9
518 518 D G < S+ 0 0 80 -3,-1.7 -30,-0.2 -4,-0.1 -2,-0.2 0.035 76.6 110.3-106.8 33.1 3.7 -13.7 -8.3
519 519 F < - 0 0 18 -3,-1.5 -30,-0.1 -32,-0.1 -33,-0.1 -0.880 51.2-164.2-104.1 107.7 0.0 -13.7 -7.2
520 520 P - 0 0 66 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.720 7.7-142.1 -89.0 143.2 -0.2 -13.9 -3.5
521 521 P - 0 0 57 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.688 20.2-114.0 -95.4 157.2 -3.4 -14.8 -1.8
522 522 P - 0 0 61 0, 0.0 -428,-0.0 0, 0.0 -429,-0.0 -0.404 27.5-111.2 -80.8 166.8 -4.5 -13.4 1.4
523 523 M S >S+ 0 0 175 -2,-0.1 5,-0.7 4,-0.1 2,-0.1 0.934 116.2 24.3 -60.6 -42.0 -4.8 -15.4 4.6
524 524 Q T 5S+ 0 0 131 3,-0.2 2,-0.1 4,-0.1 6,-0.0 -0.021 113.5 51.6 -96.4-157.7 -8.5 -14.9 4.1
525 525 G T >S+ 0 0 20 1,-0.1 5,-2.1 -4,-0.1 2,-1.9 -0.402 117.7 24.7 67.5-132.1 -9.8 -14.2 0.7
526 526 F T 5S+ 0 0 11 3,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.540 122.7 55.7 -75.6 96.1 -8.6 -16.7 -1.7
527 527 R T >5S- 0 0 135 -2,-1.9 4,-2.9 -6,-0.1 5,-0.2 -0.625 123.9 -4.3-177.2-118.8 -8.0 -19.3 0.9
528 528 K H >5S+ 0 0 20 -4,-0.4 4,-2.1 2,-0.2 -3,-0.2 0.943 114.5 39.0 -62.8 -48.8 -13.0 -17.9 1.7
530 530 T H >