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 .
177 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9633.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
44 24.9 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 .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 2 1 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 RESIDUES PER ALPHA HELIX .
1 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 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 1 2 2 1 0 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 1 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 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 N 0 0 45 0, 0.0 21,-3.9 0, 0.0 22,-0.4 0.000 360.0 360.0 360.0 113.2 18.6 -2.8 1.7
2 2 N + 0 0 124 19,-0.2 19,-0.1 20,-0.1 22,-0.0 0.183 360.0 119.2-110.4 19.6 19.5 -6.4 1.8
3 3 C S S- 0 0 16 2,-0.2 4,-0.1 1,-0.1 19,-0.0 -0.473 74.4-122.8 -82.3 155.3 16.0 -7.5 2.5
4 4 P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.418 95.4 54.4 -72.6 -3.7 14.1 -9.7 0.1
5 5 Y S S- 0 0 93 15,-0.1 -2,-0.2 14,-0.0 2,-0.1 -0.862 100.4 -83.8-130.8 165.4 11.4 -7.0 -0.1
6 6 T - 0 0 35 -2,-0.3 2,-0.4 14,-0.1 37,-0.4 -0.454 43.1-169.0 -70.3 137.3 11.4 -3.4 -0.9
7 7 V E -A 19 0A 6 12,-2.4 12,-2.8 -2,-0.1 2,-0.9 -0.992 18.1-140.8-127.3 138.0 12.2 -1.1 1.9
8 8 W E -AB 18 41A 35 33,-2.6 33,-0.6 -2,-0.4 10,-0.3 -0.855 23.9-145.3 -99.6 105.5 11.7 2.6 1.9
9 9 A E -AB 17 40A 16 8,-2.2 8,-1.8 -2,-0.9 2,-0.3 -0.363 16.9-168.3 -68.5 146.8 14.7 4.0 3.7
10 10 A E +AB 16 39A 0 29,-2.3 29,-2.6 6,-0.2 2,-0.3 -0.983 8.6 175.8-135.7 146.1 14.1 7.0 5.8
11 11 A E > -AB 15 38A 0 4,-2.8 4,-3.1 -2,-0.3 27,-0.2 -0.974 24.5-130.4-152.1 138.3 16.5 9.4 7.4
12 12 V E 4 S+ B 0 37A 23 25,-2.7 25,-2.2 -2,-0.3 2,-0.1 -0.949 106.4 24.8-129.5 112.8 16.3 12.6 9.3
13 13 P T 4 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 16,-0.1 0.625 126.3 47.5 -78.6 167.2 18.1 14.4 8.2
14 14 G T 4 S- 0 0 45 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.151 86.8-127.7 136.1 -40.3 18.3 12.9 4.7
15 15 G E < -A 11 0A 10 -4,-3.1 -4,-2.8 50,-0.5 50,-0.5 -0.879 40.1 -75.6 103.8-131.2 14.8 12.3 3.4
16 16 G E -A 10 0A 14 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.983 31.3-163.5-166.8 163.3 14.0 8.8 2.1
17 17 R E -A 9 0A 135 -8,-1.8 -8,-2.2 -2,-0.3 2,-0.4 -0.967 26.6-119.2-155.8 140.5 14.4 6.5 -0.9
18 18 R E -A 8 0A 113 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.677 34.7-164.2 -80.8 135.5 12.8 3.4 -2.0
19 19 L E -A 7 0A 10 -12,-2.8 -12,-2.4 -2,-0.4 2,-0.1 -0.972 13.2-156.7-128.0 125.1 15.2 0.6 -2.2
20 20 D > - 0 0 67 -2,-0.5 3,-2.3 -14,-0.2 -17,-0.1 -0.357 57.6 -67.2 -78.4 173.5 14.9 -2.7 -3.9
21 21 R T 3 S+ 0 0 158 1,-0.3 -19,-0.2 -19,-0.1 -1,-0.2 -0.449 129.2 21.8 -69.1 139.3 17.1 -5.4 -2.5
22 22 G T 3 S+ 0 0 54 -21,-3.9 -1,-0.3 1,-0.4 2,-0.2 0.332 96.8 125.8 91.6 -6.3 20.7 -4.6 -3.1
23 23 Q < - 0 0 85 -3,-2.3 -1,-0.4 -22,-0.4 2,-0.3 -0.558 41.4-165.0 -84.8 151.0 19.8 -0.9 -3.6
24 24 T - 0 0 103 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.900 13.0-154.3-134.9 163.1 21.6 1.6 -1.5
25 25 W - 0 0 71 -2,-0.3 2,-0.5 -6,-0.1 -8,-0.1 -0.993 9.5-152.3-139.1 130.1 21.2 5.3 -0.6
26 26 T + 0 0 115 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.897 16.0 179.8-109.6 130.1 24.1 7.6 0.4
27 27 I - 0 0 46 -2,-0.5 2,-0.4 -12,-0.0 -13,-0.0 -0.917 17.5-156.0-124.8 149.7 23.4 10.5 2.7
28 28 N - 0 0 154 -2,-0.3 3,-0.1 -14,-0.1 -14,-0.1 -0.802 14.5-160.5-127.5 94.4 25.8 13.1 4.0
29 29 V - 0 0 34 -2,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.391 31.8 -98.3 -73.2 149.4 24.5 14.6 7.2
30 30 A > - 0 0 70 1,-0.1 3,-1.7 2,-0.1 50,-0.1 -0.214 50.4 -85.7 -64.8 156.7 26.0 17.9 8.1
31 31 A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.386 115.7 23.5 -64.7 142.3 28.8 17.9 10.6
32 32 G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.514 83.0 162.9 84.2 6.2 27.6 17.9 14.1
33 33 T < + 0 0 21 -3,-1.7 47,-3.7 46,-0.1 2,-0.3 -0.327 12.1 176.0 -62.4 138.9 24.2 16.5 13.2
34 34 A + 0 0 54 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.932 52.0 36.9-140.9 162.1 22.5 15.1 16.3
35 35 G S S+ 0 0 48 -2,-0.3 44,-0.2 1,-0.2 2,-0.2 0.748 86.9 149.6 70.4 20.7 19.2 13.6 17.2
36 36 A E - C 0 78A 2 42,-1.6 42,-1.9 -3,-0.1 2,-0.3 -0.483 24.5-179.0 -90.3 156.3 19.5 11.9 13.8
37 37 R E -BC 12 77A 37 -25,-2.2 -25,-2.7 40,-0.2 2,-0.4 -0.995 19.2-159.5-152.3 156.0 18.1 8.6 12.7
38 38 I E +BC 11 76A 54 38,-2.2 38,-2.6 -2,-0.3 2,-0.3 -0.990 26.0 165.8-128.5 137.0 17.9 6.3 9.8
39 39 W E -BC 10 75A 3 -29,-2.6 -29,-2.3 -2,-0.4 2,-0.3 -0.994 33.6-113.3-152.7 158.0 15.2 3.7 9.7
40 40 A E -B 9 0A 19 34,-0.6 2,-0.4 -2,-0.3 -31,-0.2 -0.649 24.3-159.0 -89.1 150.5 13.5 1.2 7.4
41 41 R E -B 8 0A 0 -33,-0.6 -33,-2.6 -2,-0.3 2,-0.3 -0.983 9.5-165.8-127.8 140.7 9.9 1.6 6.4
42 42 T E +F 56 0B 27 14,-0.6 14,-1.9 -2,-0.4 13,-1.1 -0.863 59.8 26.5-128.3 162.1 7.8 -1.3 5.1
43 43 N E S+ 0 0B 98 -37,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.926 78.8 170.6 55.8 53.7 4.5 -1.7 3.3
44 44 a E -F 54 0B 17 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.688 25.0-169.7 -99.1 146.1 4.6 1.7 1.7
45 45 N E +F 53 0B 119 8,-2.4 8,-2.0 -2,-0.3 2,-0.4 -0.954 18.3 169.0-131.0 111.8 2.3 3.1 -0.9
46 46 F E -F 52 0B 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.944 25.7-135.1-127.5 149.2 3.4 6.4 -2.4
47 47 D > - 0 0 72 4,-2.5 3,-1.0 -2,-0.4 5,-0.0 -0.207 45.6 -86.3 -85.5-174.9 2.2 8.3 -5.4
48 48 G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.831 131.3 58.2 -61.2 -34.4 4.5 9.9 -8.0
49 49 N T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.734 118.9-113.2 -66.8 -26.2 4.6 12.9 -5.7
50 50 G S < S+ 0 0 5 -3,-1.0 13,-2.4 1,-0.4 2,-0.4 0.771 75.5 130.1 94.2 26.4 6.0 10.7 -2.9
51 51 R B +G 62 0C 170 11,-0.2 -4,-2.5 12,-0.1 -1,-0.4 -0.945 28.4 83.4-116.5 139.9 2.9 11.1 -0.8
52 52 G E S-F 46 0B 33 9,-2.6 2,-0.3 -2,-0.4 -6,-0.2 -0.902 70.0 -74.0 168.3-141.9 1.1 8.1 0.7
53 53 S E -F 45 0B 71 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.4 -0.996 22.7-145.9-153.3 151.6 1.5 6.0 3.7
54 54 a E -F 44 0B 4 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.922 18.7-135.7-118.6 145.9 3.7 3.3 5.1
55 55 Q E S+ 0 0B 77 -12,-1.2 2,-0.4 -13,-1.1 -12,-0.2 0.885 94.3 25.3 -66.2 -38.6 2.6 0.4 7.3
56 56 T E S+F 42 0B 0 -14,-1.9 -14,-0.6 1,-0.1 -1,-0.2 -0.978 127.8 7.8-129.5 143.8 5.6 0.9 9.5
57 57 G S S+ 0 0 0 13,-2.0 -1,-0.1 -2,-0.4 -2,-0.1 0.697 76.2 178.0 71.5 22.7 7.8 3.9 10.2
58 58 D - 0 0 20 -4,-0.4 12,-1.3 12,-0.2 2,-0.6 -0.321 17.3-156.8 -64.0 137.8 5.6 6.3 8.3
59 59 b > - 0 0 0 3,-0.5 3,-1.9 10,-0.2 7,-0.3 -0.766 68.7 -50.9-117.6 82.7 6.8 9.9 8.4
60 60 G T 3 S- 0 0 80 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.755 99.9 -69.7 65.2 17.9 3.9 12.2 7.8
61 61 G T 3 S+ 0 0 14 1,-0.3 -9,-2.6 -10,-0.1 2,-0.3 0.687 102.1 129.7 76.6 16.9 3.0 10.2 4.7
62 62 V B < -G 51 0C 23 -3,-1.9 -3,-0.5 -11,-0.2 -1,-0.3 -0.817 56.9-149.9-112.9 146.2 6.1 11.4 2.8
63 63 L S S+ 0 0 36 -13,-2.4 2,-1.2 -2,-0.3 -1,-0.2 0.926 98.9 55.4 -68.8 -46.3 8.7 9.4 1.0
64 64 Q S S- 0 0 101 -14,-0.3 -1,-0.2 -49,-0.1 2,-0.2 -0.740 96.9-138.6 -92.3 100.3 11.2 12.1 1.8
65 65 b + 0 0 6 -2,-1.2 -50,-0.5 -50,-0.5 -51,-0.2 -0.370 34.4 170.4 -71.2 123.0 11.0 12.2 5.5
66 66 T S S+ 0 0 122 -7,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.491 73.5 31.2 -89.8 -23.0 11.0 15.6 7.2
67 67 A S S- 0 0 43 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.1 -0.808 95.8 -73.1-137.4 174.3 10.1 14.0 10.5
68 68 Y - 0 0 108 -2,-0.3 -8,-0.2 1,-0.1 2,-0.1 -0.255 51.4-112.6 -70.8 154.3 10.4 10.8 12.6
69 69 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.400 25.4-101.4 -89.2 167.5 8.4 7.7 11.8
70 70 R - 0 0 143 -12,-1.3 -13,-2.0 -2,-0.1 -12,-0.2 -0.662 59.2 -75.1 -87.0 139.9 5.6 5.9 13.5
71 71 P S S+ 0 0 43 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.358 100.9 65.0 -70.8 159.6 6.5 2.9 15.5
72 72 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.402 73.9 129.8 -83.2 139.8 7.2 0.2 15.1
73 73 N - 0 0 0 22,-1.4 22,-0.2 -17,-0.1 2,-0.2 -0.946 55.6-124.9-153.4 131.1 10.5 1.0 13.4
74 74 T - 0 0 1 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.561 38.7-147.5 -71.7 136.0 14.0 -0.3 14.1
75 75 L E -CD 39 92A 0 17,-2.1 17,-2.8 21,-0.3 2,-0.6 -0.899 24.9-162.7-121.3 137.0 16.1 2.8 14.5
76 76 A E -CD 38 91A 4 -38,-2.6 -38,-2.2 -2,-0.4 2,-0.4 -0.959 27.2-171.5-101.4 122.3 19.7 3.6 13.8
77 77 E E +CD 37 90A 50 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.943 7.9 171.5-120.5 137.7 20.4 6.7 15.9
78 78 Y E -CD 36 89A 21 -42,-1.9 -42,-1.6 -2,-0.4 2,-0.4 -0.997 23.8-165.7-147.4 153.0 23.4 8.8 15.7
79 79 A E > - D 0 88A 8 9,-2.3 9,-2.3 -2,-0.3 3,-0.8 -0.993 26.5-136.9-131.4 126.4 25.0 12.0 17.0
80 80 L E 3 S- 0 0A 36 -47,-3.7 7,-0.2 -2,-0.4 6,-0.1 -0.686 82.2 -6.5 -91.0 136.5 28.0 13.2 15.2
81 81 N E 3 S+ 0 0A 83 -2,-0.4 -1,-0.3 4,-0.1 6,-0.3 0.901 84.3 158.0 51.2 45.4 30.8 14.6 17.3
82 82 Q E < + 0 0A 108 4,-1.2 2,-0.4 -3,-0.8 5,-0.2 0.955 62.0 13.4 -66.9 -48.4 28.6 14.2 20.3
83 83 F E > S- D 0 86A 144 3,-1.6 3,-2.4 -4,-0.2 -1,-0.2 -0.990 127.2 -28.6-136.9 139.3 31.3 14.1 22.9
84 84 N T 3 S- 0 0 122 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.443 124.3 -41.9 55.7-130.2 35.0 14.9 22.7
85 85 N T 3 S+ 0 0 127 -2,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.385 113.0 119.7-118.8 57.4 35.5 14.1 19.1
86 86 L E < -D 83 0A 81 -3,-2.4 -3,-1.6 -6,-0.1 -4,-1.2 -0.950 56.9-139.8-124.9 138.4 33.4 11.0 19.2
87 87 D E - 0 0A 83 -2,-0.4 2,-0.5 -6,-0.3 -7,-0.2 -0.741 18.1-148.9 -87.8 142.7 30.3 10.1 17.4
88 88 F E +D 79 0A 100 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.3 -0.966 26.3 164.2-113.5 126.6 27.7 8.3 19.5
89 89 F E +D 78 0A 48 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.943 5.9 160.8-139.8 159.5 25.5 5.8 17.7
90 90 D E -D 77 0A 24 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.5 -0.985 37.7-113.4-165.9 164.7 23.2 3.0 18.5
91 91 I E -D 76 0A 0 77,-0.4 79,-2.6 -2,-0.3 2,-0.5 -0.936 37.1-156.6-104.2 133.2 20.4 0.8 17.4
92 92 S E +De 75 170A 1 -17,-2.8 -17,-2.1 -2,-0.5 3,-0.2 -0.970 29.4 177.6-126.3 130.5 17.2 1.4 19.3
93 93 L > + 0 0 0 77,-3.0 3,-2.4 -2,-0.5 78,-0.1 0.193 64.6 100.0 -89.1 -6.1 14.3 -0.9 19.8
94 94 V T 3 S+ 0 0 24 1,-0.3 45,-0.4 76,-0.3 42,-0.2 0.861 87.4 44.2 -57.5 -37.3 12.6 1.7 22.0
95 95 D T 3 S- 0 0 30 1,-0.4 -22,-1.4 -22,-0.2 -1,-0.3 0.201 125.8-106.8 -82.5 0.1 10.5 2.7 19.0
96 96 G < - 0 0 0 -3,-2.4 -1,-0.4 -24,-0.3 2,-0.4 -0.370 33.8 -80.4 101.6-177.2 9.9 -0.9 18.2
97 97 F B +H 134 0D 1 37,-2.6 37,-2.7 -23,-0.1 -4,-0.1 -0.983 43.7 151.8-132.8 139.1 11.2 -3.3 15.6
98 98 N S S+ 0 0 2 1,-0.5 -1,-0.1 -2,-0.4 23,-0.1 0.531 72.4 14.4-129.3 -47.5 10.2 -3.7 12.0
99 99 V S S- 0 0 5 -59,-0.1 -1,-0.5 21,-0.0 -59,-0.1 -0.951 81.6-100.1-134.2 152.9 13.2 -4.9 10.1
100 100 P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.338 45.7-164.6 -67.6 151.6 16.6 -6.3 11.1
101 101 M E -J 116 0E 33 15,-1.8 15,-2.6 -26,-0.1 2,-0.4 -0.990 25.0-160.4-147.5 149.8 19.4 -3.8 11.0
102 102 D E -J 115 0E 88 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.996 10.0-175.8-124.0 130.2 23.1 -3.5 11.0
103 103 F E +J 114 0E 40 11,-3.0 11,-3.1 -2,-0.4 -12,-0.1 -0.941 25.8 147.7-125.2 109.2 24.6 -0.1 11.9
104 104 S - 0 0 49 -2,-0.5 2,-0.2 9,-0.3 9,-0.2 -0.987 47.8-104.5-146.7 151.2 28.4 -0.2 11.5
105 105 P - 0 0 40 0, 0.0 -2,-0.0 0, 0.0 8,-0.0 -0.520 17.1-164.1 -73.6 139.5 31.2 2.0 10.6
106 106 T + 0 0 144 -2,-0.2 5,-0.0 3,-0.0 0, 0.0 0.709 62.9 90.7 -85.3 -34.0 32.8 1.6 7.2
107 107 S S > S- 0 0 80 1,-0.1 3,-0.8 2,-0.0 0, 0.0 -0.199 82.3-120.7 -73.3 160.3 36.0 3.5 8.0
108 108 N T 3 S+ 0 0 165 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.750 104.3 73.4 -66.7 -30.2 39.2 2.0 9.4
109 109 G T 3 S+ 0 0 78 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.843 101.3 39.7 -60.3 -36.5 39.0 4.2 12.4
110 110 C < + 0 0 51 -3,-0.8 -1,-0.2 1,-0.1 0, 0.0 -0.968 55.9 176.4-127.6 122.8 36.2 2.2 14.0
111 111 T + 0 0 141 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 0.706 57.8 78.2 -84.9 -31.0 35.9 -1.6 13.9
112 112 R + 0 0 156 -8,-0.1 2,-0.2 1,-0.0 -1,-0.0 -0.723 50.4 166.4-102.5 141.0 32.9 -2.4 15.9
113 113 G - 0 0 16 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.563 29.7-108.3-129.9-170.6 29.3 -2.0 14.8
114 114 I E -J 103 0E 9 -11,-3.1 -11,-3.0 -2,-0.2 2,-0.3 -0.943 26.0-174.7-129.8 147.8 25.9 -3.1 16.0
115 115 R E -J 102 0E 155 -2,-0.3 53,-0.4 -13,-0.2 2,-0.3 -0.989 16.8-171.4-141.7 149.7 23.4 -5.6 14.7
116 116 c E +J 101 0E 1 -15,-2.6 -15,-1.8 -2,-0.3 50,-0.1 -0.789 27.6 149.3-141.0 88.8 19.9 -6.7 15.5
117 117 T + 0 0 87 -2,-0.3 49,-0.1 48,-0.3 -1,-0.1 0.609 26.1 121.2 -91.2 -24.8 19.2 -9.8 13.4
118 118 A S S- 0 0 24 47,-0.4 2,-2.2 1,-0.2 3,-0.3 0.014 75.4-108.5 -55.7 154.9 16.7 -11.8 15.5
119 119 D > + 0 0 102 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 -0.516 55.5 158.8 -82.5 72.2 13.3 -12.7 14.2
120 120 I H > + 0 0 0 -2,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.856 67.3 55.6 -65.2 -39.0 11.7 -10.3 16.5
121 121 N H 4 S+ 0 0 53 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.950 111.6 42.0 -63.2 -45.8 8.5 -10.1 14.4
122 122 G H 4 S+ 0 0 47 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.906 122.1 41.8 -64.7 -41.5 7.9 -13.8 14.5
123 123 Q H < S+ 0 0 101 -4,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.687 86.0 131.2 -74.0 -26.8 8.8 -14.0 18.2
124 124 d < - 0 0 1 -4,-2.3 5,-0.1 -5,-0.1 2,-0.1 0.116 63.6-111.4 -45.4 137.3 7.0 -10.8 19.2
125 125 P >> - 0 0 25 0, 0.0 4,-1.3 0, 0.0 3,-0.6 -0.410 24.5-119.3 -66.5 148.0 4.8 -11.0 22.2
126 126 N T 34 S+ 0 0 107 1,-0.3 3,-0.3 2,-0.2 -2,-0.1 0.844 114.1 56.4 -60.5 -35.3 1.1 -10.7 21.3
127 127 Q T 34 S+ 0 0 79 1,-0.2 -1,-0.3 7,-0.0 -3,-0.0 0.889 112.6 42.6 -62.0 -40.0 0.8 -7.7 23.5
128 128 L T <4 S+ 0 0 1 -3,-0.6 7,-2.8 6,-0.1 -1,-0.2 0.631 86.0 118.3 -77.5 -23.9 3.5 -6.0 21.5
129 129 R E < +I 134 0D 137 -4,-1.3 5,-0.2 -3,-0.3 -8,-0.0 -0.183 33.2 166.9 -59.0 141.0 2.5 -7.0 18.0
130 130 A E > -I 133 0D 22 3,-2.1 3,-2.3 -58,-0.0 2,-0.2 -0.930 51.4 -69.3-143.4 162.7 1.6 -4.3 15.5
131 131 P T 3 S- 0 0 97 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.425 119.9 -0.9 -61.8 123.2 1.1 -4.4 11.9
132 132 G T 3 S+ 0 0 29 -2,-0.2 2,-0.3 1,-0.2 -11,-0.1 0.486 132.0 17.2 81.7 5.2 4.4 -5.0 10.3
133 133 G E < S- I 0 130D 9 -3,-2.3 -3,-2.1 -12,-0.1 2,-0.4 -0.937 79.3 -83.7-174.9-164.9 6.4 -5.1 13.5
134 134 d E -HI 97 129D 0 -37,-2.7 -37,-2.6 -2,-0.3 -5,-0.2 -0.981 38.3-141.6-133.2 120.0 6.8 -5.4 17.2
135 135 N - 0 0 26 -7,-2.8 -39,-0.2 -2,-0.4 -40,-0.1 -0.430 18.4-113.4 -83.2 154.3 6.2 -2.4 19.4
136 136 N >> - 0 0 0 -42,-0.2 4,-1.8 -2,-0.1 3,-0.6 -0.541 32.4-113.8 -77.2 150.2 8.2 -1.5 22.5
137 137 P H 3>>S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.7 0.770 113.9 61.1 -61.0 -27.5 6.2 -1.7 25.6
138 138 e H 3>5S+ 0 0 8 8,-0.3 4,-1.9 1,-0.2 9,-0.2 0.938 103.9 49.8 -68.9 -34.7 6.4 2.0 26.2
139 139 T H <45S+ 0 0 50 -3,-0.6 -1,-0.2 -45,-0.4 -44,-0.1 0.948 119.8 37.2 -61.4 -45.1 4.6 2.6 23.0
140 140 V H <5S+ 0 0 57 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.966 131.7 25.9 -70.7 -53.3 1.9 0.1 23.9
141 141 F H <5S- 0 0 95 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.851 80.0-156.0 -78.6 -40.7 1.7 0.8 27.7
142 142 K << + 0 0 164 -4,-1.9 2,-0.3 -5,-0.7 -4,-0.1 0.958 43.8 140.0 56.7 53.1 2.9 4.4 27.9
143 143 T > - 0 0 60 -6,-0.2 4,-3.4 1,-0.1 3,-0.4 -0.840 66.7-114.0-124.0 161.1 3.9 4.0 31.5
144 144 D H > S+ 0 0 65 -2,-0.3 4,-3.4 1,-0.2 7,-0.2 0.865 113.8 62.2 -62.8 -36.4 6.9 5.3 33.4
145 145 Q H 4 S+ 0 0 117 1,-0.2 9,-0.6 2,-0.2 -1,-0.2 0.903 118.4 27.2 -59.7 -43.4 8.1 1.8 34.0
146 146 Y H 4 S+ 0 0 25 -3,-0.4 -8,-0.3 -9,-0.1 -2,-0.2 0.830 127.8 44.2 -80.7 -42.0 8.5 1.4 30.2
147 147 e H < S- 0 0 35 -4,-3.4 -3,-0.2 -9,-0.2 -2,-0.2 0.741 83.4-151.3 -77.8 -31.9 9.0 5.0 29.2
148 148 f >< + 0 0 13 -4,-3.4 3,-0.9 -5,-0.3 -4,-0.1 0.797 42.8 146.4 66.6 28.5 11.5 6.0 31.9
149 149 N T 3 + 0 0 133 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.896 67.3 59.6 -65.2 -36.7 10.3 9.6 31.9
150 150 S T 3 S- 0 0 74 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.718 119.0-111.0 -65.5 -20.5 11.0 9.9 35.6
151 151 G S < S+ 0 0 54 -3,-0.9 2,-0.4 1,-0.4 -2,-0.1 0.416 92.4 96.0 101.2 -1.9 14.6 9.1 35.0
152 152 S + 0 0 87 -8,-0.1 -1,-0.4 2,-0.0 -2,-0.3 -0.980 44.0 108.8-124.2 137.6 14.1 5.8 36.7
153 153 f - 0 0 29 -2,-0.4 -7,-0.1 -3,-0.1 -8,-0.1 -0.914 30.5-172.8 174.4 170.7 13.4 2.5 34.9
154 154 G - 0 0 22 -9,-0.6 5,-0.1 -2,-0.3 21,-0.1 -0.889 45.6 -38.8-161.9-169.9 15.1 -0.8 34.1
155 155 P - 0 0 72 0, 0.0 2,-0.2 0, 0.0 17,-0.0 -0.408 55.9-173.5 -67.3 142.4 14.7 -3.9 32.1
156 156 T > - 0 0 8 -2,-0.1 4,-3.0 -10,-0.1 5,-0.2 -0.703 42.5 -94.7-127.1 177.3 11.2 -5.3 32.1
157 157 D H > S+ 0 0 119 -2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.930 127.3 44.8 -61.4 -43.0 9.8 -8.5 30.8
158 158 Y H > S+ 0 0 45 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.890 115.0 46.0 -68.9 -41.2 8.8 -6.8 27.6
159 159 S H >> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.898 107.8 59.1 -66.9 -36.4 12.1 -5.0 27.2
160 160 R H 3X S+ 0 0 152 -4,-3.0 4,-3.1 1,-0.3 5,-0.3 0.835 95.1 64.3 -62.1 -31.7 14.0 -8.2 28.0
161 161 F H 3X S+ 0 0 20 -4,-1.2 4,-1.2 1,-0.2 -1,-0.3 0.945 111.6 35.5 -56.3 -48.1 12.2 -9.7 25.0
162 162 F H < + 0 0 1 -4,-3.2 3,-1.3 1,-0.1 -1,-0.3 -0.748 67.7 175.7-131.9 88.8 19.4 -8.0 20.3
167 167 P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.739 77.1 57.1 -62.5 -30.1 21.7 -7.4 23.2
168 168 D T 3 S+ 0 0 92 -53,-0.4 -77,-0.4 -3,-0.1 2,-0.2 0.586 95.3 79.1 -77.3 -18.7 23.5 -4.5 21.5
169 169 A S < S- 0 0 1 -3,-1.3 2,-0.4 -7,-0.2 -77,-0.2 -0.603 91.5 -95.5-100.3 157.7 20.4 -2.4 21.0
170 170 Y B +e 92 0A 44 -79,-2.6 -77,-3.0 -2,-0.2 -76,-0.3 -0.572 35.2 179.4 -70.0 119.4 18.5 -0.2 23.3
171 171 S S S+ 0 0 0 -2,-0.4 -1,-0.2 1,-0.2 -9,-0.1 0.654 73.7 7.2 -88.2 -28.5 15.6 -2.2 24.7
172 172 Y S > S- 0 0 18 -3,-0.1 3,-1.5 -36,-0.1 -1,-0.2 -0.922 89.6 -94.8-147.3 168.9 14.4 0.7 26.8
173 173 P T 3 S+ 0 0 55 0, 0.0 -26,-0.1 0, 0.0 -25,-0.1 0.843 121.5 49.2 -59.4 -37.5 15.3 4.3 27.1
174 174 Q T 3 S+ 0 0 78 1,-0.2 2,-2.3 -20,-0.1 -21,-0.1 0.433 76.6 106.1 -76.7 -14.4 17.7 3.7 30.1
175 175 D < + 0 0 8 -3,-1.5 -1,-0.2 1,-0.2 -4,-0.1 -0.040 39.2 125.1 -68.3 40.8 19.5 0.9 28.4
176 176 D 0 0 96 -2,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.896 360.0 360.0 -66.9 -41.7 22.5 3.2 27.8
177 177 P 0 0 147 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.635 360.0 360.0 -84.1 360.0 25.0 1.0 29.5