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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9347.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 9.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
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 .
16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 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 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 I 0 0 198 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 179.2 -34.6 75.5 90.5
2 2 R > - 0 0 168 1,-0.0 4,-0.6 0, 0.0 0, 0.0 -0.780 360.0-111.5-135.1 159.5 -33.1 75.6 87.1
3 3 N T >4 S+ 0 0 159 -2,-0.3 3,-1.3 1,-0.2 -1,-0.0 0.933 122.5 53.0 -62.2 -40.4 -31.1 72.7 85.6
4 4 S T 34 S+ 0 0 90 1,-0.3 -1,-0.2 -3,-0.0 0, 0.0 0.801 100.9 60.1 -64.8 -38.1 -28.0 75.0 85.9
5 5 S T 34 S+ 0 0 55 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.749 82.4 118.5 -63.2 -23.1 -28.8 75.6 89.6
6 6 C << - 0 0 54 -3,-1.3 2,-0.5 -4,-0.6 -3,-0.0 -0.205 59.1-140.1 -60.6 136.6 -28.4 71.8 90.2
7 7 L - 0 0 140 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.864 7.5-158.0-107.5 125.0 -25.8 70.7 92.5
8 8 D - 0 0 145 -2,-0.5 2,-0.5 15,-0.0 15,-0.0 -0.919 18.0-150.5-108.7 130.3 -23.8 67.8 91.8
9 9 I + 0 0 81 -2,-0.5 4,-0.5 1,-0.2 -2,-0.0 -0.898 24.7 173.1-119.7 123.0 -22.2 66.5 94.9
10 10 S S > S+ 0 0 27 -2,-0.5 4,-2.4 3,-0.1 -1,-0.2 0.870 77.8 51.0 -87.8 -50.9 -19.0 64.7 95.1
11 11 E T 4 S+ 0 0 126 1,-0.2 7,-0.1 2,-0.2 -2,-0.0 0.869 115.3 42.8 -63.2 -40.0 -18.3 64.3 98.8
12 12 S T 4 S+ 0 0 83 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.938 115.9 44.9 -64.9 -46.8 -21.7 62.8 99.6
13 13 T T 4 S+ 0 0 59 -4,-0.5 -2,-0.2 8,-0.1 -1,-0.2 0.850 87.8 111.5 -65.3 -38.4 -22.1 60.5 96.7
14 14 C < - 0 0 0 -4,-2.4 3,-0.1 5,-0.2 2,-0.1 -0.131 64.0-133.4 -60.1 128.1 -18.7 59.0 96.8
15 15 P - 0 0 50 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.396 55.2 -56.0 -75.6 161.7 -18.1 55.5 97.8
16 16 R S S+ 0 0 179 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.087 105.2 13.6-116.2 162.2 -15.5 55.3 100.2
17 17 G S S+ 0 0 79 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.072 103.1 98.9 80.5 -4.4 -12.0 56.0 101.2
18 18 Y - 0 0 110 -3,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.978 53.1-177.6-103.9 114.9 -12.3 58.2 98.1
19 19 T + 0 0 77 -2,-0.6 2,-0.5 1,-0.1 -5,-0.2 0.836 65.8 41.1 -62.6 -44.0 -12.9 61.7 99.2
20 20 N + 0 0 8 10,-0.2 10,-2.2 15,-0.1 2,-0.3 -0.931 62.6 152.9-127.4 131.2 -13.2 63.2 95.8
21 21 D B -A 29 0A 4 -2,-0.5 8,-0.2 15,-0.3 -7,-0.1 -0.998 41.3-142.4-152.2 154.9 -14.9 62.1 92.7
22 22 I S S+ 0 0 78 6,-2.2 2,-0.3 -2,-0.3 7,-0.1 0.750 87.2 1.6 -88.2 -19.8 -16.4 63.3 89.7
23 23 L S S- 0 0 97 5,-0.4 5,-0.2 2,-0.4 -1,-0.2 -0.914 80.1 -89.6-154.8 174.4 -19.1 60.7 89.6
24 24 E S S+ 0 0 135 -2,-0.3 5,-0.1 -10,-0.1 -1,-0.0 0.743 93.3 92.2 -60.3 -36.2 -20.6 57.7 91.3
25 25 N S S- 0 0 97 1,-0.1 3,-0.4 3,-0.1 -2,-0.4 -0.348 75.6-135.4 -65.4 151.6 -18.4 55.1 89.5
26 26 T S > S+ 0 0 98 1,-0.2 3,-2.1 2,-0.2 -1,-0.1 0.753 109.6 62.2 -61.9 -40.1 -15.2 54.1 91.0
27 27 G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.522 99.5 58.1 -72.9 -7.0 -13.7 54.5 87.6
28 28 D T 3 S+ 0 0 44 -3,-0.4 -6,-2.2 -5,-0.2 -5,-0.4 0.277 77.5 131.8 -96.4 6.6 -14.7 58.1 88.0
29 29 A B < -A 21 0A 28 -3,-2.1 -8,-0.2 -8,-0.2 2,-0.2 -0.339 51.3-136.0 -67.8 142.9 -12.7 58.6 91.1
30 30 V - 0 0 5 -10,-2.2 -10,-0.2 1,-0.1 2,-0.1 -0.477 29.3 -93.4 -94.3 164.8 -10.6 61.6 91.2
31 31 T > - 0 0 62 8,-0.2 3,-2.6 -2,-0.2 -1,-0.1 -0.518 40.1-113.0 -67.8 150.7 -7.1 61.6 92.3
32 32 E T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.837 114.0 63.0 -62.1 -33.2 -6.9 62.5 95.9
33 33 Y T 3 S+ 0 0 80 22,-0.1 14,-2.9 13,-0.1 15,-0.3 0.584 89.4 93.6 -86.7 2.0 -5.1 65.8 95.3
34 34 C E < +B 46 0B 0 -3,-2.6 2,-0.3 12,-0.2 12,-0.2 -0.573 49.7 178.8 -62.1 141.0 -8.2 66.9 93.4
35 35 K E +B 45 0B 95 10,-2.5 10,-2.1 -2,-0.2 2,-0.4 -0.884 68.2 30.9-127.8-174.5 -10.9 68.8 94.9
36 36 L S S- 0 0 122 -2,-0.3 2,-0.3 8,-0.2 -15,-0.3 -0.743 122.5 -71.5 62.8-124.7 -13.9 70.0 93.0
37 37 G + 0 0 39 -2,-0.4 2,-0.2 -17,-0.1 7,-0.1 -0.898 65.0 157.0-158.1 163.6 -13.8 67.2 90.7
38 38 C - 0 0 1 -2,-0.3 -16,-0.3 -10,-0.1 5,-0.2 -0.705 38.7-139.6-145.9 167.6 -11.5 66.2 88.0
39 39 V S S- 0 0 103 3,-0.3 -8,-0.2 -2,-0.2 -1,-0.1 0.603 80.4 -31.5 -99.3 -43.0 -10.2 63.4 86.0
40 40 S S S- 0 0 64 2,-0.2 -9,-0.1 -10,-0.1 15,-0.1 0.021 109.2 -15.4-130.4-126.3 -6.6 64.3 85.8
41 41 S S S+ 0 0 55 1,-0.3 2,-4.3 13,-0.1 12,-0.0 0.851 118.0 74.8 -58.2 -40.0 -4.1 67.3 85.7
42 42 V S S+ 0 0 126 12,-0.0 -3,-0.3 -8,-0.0 -1,-0.3 -0.238 71.2 165.9 -86.8 66.4 -7.0 69.4 84.9
43 43 C - 0 0 16 -2,-4.3 3,-0.2 10,-0.2 -5,-0.1 -0.595 43.7-132.2 -70.9 142.7 -8.1 69.2 88.5
44 44 G S S- 0 0 45 -9,-0.3 2,-0.4 1,-0.2 -8,-0.2 0.947 87.2 -3.7 -61.4 -47.6 -10.6 71.8 89.0
45 45 A E S-B 35 0B 32 -10,-2.1 -10,-2.5 -3,-0.1 2,-0.4 -0.999 75.8-118.6-141.0 151.6 -8.7 72.8 92.1
46 46 L E -B 34 0B 52 -2,-0.4 -12,-0.2 -12,-0.2 4,-0.1 -0.699 5.5-145.7 -90.3 137.9 -5.8 71.5 93.9
47 47 T S S- 0 0 52 -14,-2.9 -1,-0.1 -2,-0.4 -13,-0.1 0.922 92.2 -8.2 -65.8 -41.7 -5.9 70.2 97.4
48 48 I S S+ 0 0 76 8,-0.4 2,-0.3 1,-0.4 9,-0.2 0.741 122.1 1.3-123.0 -60.4 -2.4 71.5 98.0
49 49 L E -C 56 0C 57 7,-2.5 7,-2.5 9,-0.1 2,-0.5 -0.972 47.4-145.3-129.5 152.9 -0.2 73.0 95.3
50 50 Q E -C 55 0C 115 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.981 14.5-175.6-113.9 127.0 -0.5 73.6 91.7
51 51 M E > S-C 54 0C 27 3,-2.6 3,-1.8 -2,-0.5 -2,-0.0 -0.884 74.6 -51.4-123.0 92.3 2.7 73.1 89.8
52 52 E T 3 S- 0 0 133 -2,-0.7 3,-0.1 1,-0.3 -1,-0.0 0.817 120.3 -33.0 45.2 47.7 1.9 74.0 86.3
53 53 G T 3 S+ 0 0 23 1,-0.3 2,-0.4 -12,-0.0 -1,-0.3 0.497 115.6 102.9 82.4 4.7 -1.2 71.8 86.1
54 54 K E < -C 51 0C 135 -3,-1.8 -3,-2.6 -12,-0.1 2,-0.3 -0.988 69.2-129.3-110.0 146.0 -0.3 69.0 88.1
55 55 T E +C 50 0C 23 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.657 34.0 178.5 -88.0 138.1 -1.7 68.7 91.6
56 56 L E -C 49 0C 44 -7,-2.5 -7,-2.5 -2,-0.3 -8,-0.4 -0.924 39.0-145.2-133.4 156.0 0.9 68.1 94.3
57 57 I S S+ 0 0 96 -2,-0.3 2,-0.3 -9,-0.2 -1,-0.1 0.654 91.5 25.1 -76.9 -24.3 1.2 67.7 98.0
58 58 V S S- 0 0 75 -9,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.975 86.9-101.2-146.8 148.0 4.5 69.6 98.2
59 59 S - 0 0 44 -2,-0.3 2,-0.3 1,-0.1 7,-0.1 -0.507 53.1-104.0 -66.4 139.0 6.5 72.1 96.2
60 60 V - 0 0 29 5,-0.2 -1,-0.1 -2,-0.1 34,-0.1 -0.594 45.2 -99.8 -74.6 139.4 8.9 70.4 94.2
61 61 L > - 0 0 104 -2,-0.3 4,-1.3 1,-0.1 3,-0.3 -0.261 30.6-141.7 -61.9 137.1 12.2 70.9 96.0
62 62 I H >>S+ 0 0 3 3,-0.4 5,-1.5 2,-0.2 4,-1.2 0.813 83.6 84.7 -63.1 -39.2 14.1 73.7 94.1
63 63 M H 45S- 0 0 87 1,-0.3 -1,-0.2 2,-0.2 30,-0.0 0.794 124.8 -3.8 -63.0 -43.3 17.6 72.4 94.3
64 64 S H 45S+ 0 0 79 -3,-0.3 -1,-0.3 3,-0.1 -2,-0.2 0.624 144.2 44.2 -93.7 -11.0 17.0 70.3 91.2
65 65 L H <5S+ 0 0 62 -4,-1.3 -3,-0.4 1,-0.2 -2,-0.2 0.127 89.3 62.2-149.8 22.5 13.4 71.1 90.8
66 66 F T X5S+ 0 0 35 -4,-1.2 4,-2.0 26,-0.1 -1,-0.2 0.585 119.9 64.4 -59.2 -38.1 12.0 74.6 91.1
67 67 M T 4 - 0 0 128 -2,-0.4 3,-1.3 -4,-0.2 -4,-0.0 0.035 22.0-152.7 -58.0 137.5 13.4 78.1 84.7
72 72 V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -8,-0.1 -5,-0.1 0.622 107.9 59.3 -65.5 -25.0 16.8 78.1 86.7
73 73 D T 3 S+ 0 0 118 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.793 86.8 96.4 -61.4 -41.1 16.8 81.5 85.1
74 74 A < - 0 0 28 -3,-1.3 2,-0.4 -8,-0.1 -4,-0.1 -0.426 55.4-176.0 -81.7 126.9 13.6 82.2 86.9
75 75 N - 0 0 79 -2,-0.2 2,-0.3 32,-0.0 -2,-0.0 -0.967 21.1-128.2-126.2 142.7 14.1 84.0 90.1
76 76 I - 0 0 20 -2,-0.4 2,-2.2 14,-0.1 31,-0.1 -0.655 17.5-121.4 -98.0 136.5 11.3 84.7 92.3
77 77 C > + 0 0 62 6,-0.5 3,-0.6 -2,-0.3 8,-0.2 -0.598 35.6 178.4 -83.2 83.2 10.6 88.1 93.6
78 78 C T 3 + 0 0 3 -2,-2.2 2,-1.2 1,-0.2 6,-0.2 0.894 64.1 61.3 -59.5 -48.2 10.9 87.1 97.0
79 79 P T 3 S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.373 83.4 77.7 -91.0 65.6 10.3 90.8 98.6
80 80 S <> - 0 0 28 -2,-1.2 4,-4.0 -3,-0.6 5,-0.2 -0.826 69.6-148.8-129.1 143.7 6.9 91.7 97.4
81 81 I T 4>S+ 0 0 116 -2,-0.3 5,-1.4 2,-0.2 4,-0.1 0.935 108.6 52.4 -62.4 -41.9 4.2 89.9 99.5
82 82 Q T 45S+ 0 0 153 3,-0.2 4,-0.2 1,-0.2 3,-0.2 0.882 122.1 28.9 -60.2 -42.4 2.4 90.1 96.1
83 83 A T 45S+ 0 0 35 2,-0.3 -6,-0.5 1,-0.2 -2,-0.2 0.667 97.7 74.1-101.1 -11.2 5.5 88.5 94.3
84 84 R T X5S- 0 0 19 -4,-4.0 4,-0.9 -6,-0.2 -1,-0.2 0.390 140.1 -90.2 -81.2 4.8 6.9 86.4 97.0
85 85 T T 45 - 0 0 76 2,-0.4 -2,-0.3 1,-0.2 -3,-0.2 0.530 63.1 -55.6 140.8 40.1 3.7 85.2 95.4
86 86 F T 4 -D 95 0D 13 4,-2.3 4,-2.0 -2,-0.6 -29,-0.2 -0.947 20.2-126.2-104.9 124.6 14.2 80.2 100.2
92 92 F T 4 S+ 0 0 47 -2,-0.6 2,-1.7 1,-0.4 -29,-0.2 0.659 107.9 69.4 -63.3 -34.4 16.3 78.5 97.7
93 93 A T 4 S- 0 0 47 18,-0.1 -1,-0.4 -31,-0.1 -2,-0.1 -0.589 127.9 -94.0 -83.2 69.4 17.0 75.7 100.2
94 94 V T 4 S+ 0 0 49 -2,-1.7 2,-0.3 -4,-0.1 -2,-0.2 0.404 83.2 116.9 55.7 40.1 13.4 74.9 99.5
95 95 G B < -D 91 0D 24 -4,-2.0 -4,-2.3 2,-0.0 -2,-0.1 -1.000 52.1-136.5-137.0 144.3 11.1 76.6 102.1
96 96 S + 0 0 100 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.910 35.3 164.6-109.9 122.5 8.4 79.2 102.0
97 97 P - 0 0 27 0, 0.0 -8,-2.3 0, 0.0 3,-0.1 -0.913 46.9-136.6-131.8 153.1 8.6 81.9 104.8
98 98 S S S+ 0 0 80 -2,-0.3 2,-0.4 -10,-0.2 -14,-0.0 0.827 103.4 38.9 -62.1 -40.0 7.1 85.3 105.7
99 99 S S S- 0 0 45 -10,-0.1 2,-0.2 29,-0.1 -1,-0.1 -0.897 90.8-119.0-125.7 134.7 10.6 86.1 106.7
100 100 C - 0 0 21 -2,-0.4 4,-0.1 4,-0.1 3,-0.1 -0.533 44.5 -96.1 -74.0 151.3 13.8 85.1 105.2
101 101 N > - 0 0 54 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 -0.214 58.0 -76.3 -75.3 161.5 16.1 83.1 107.4
102 102 S T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.242 121.0 27.1 -70.3 160.2 18.7 85.0 109.3
103 103 D T 3 S+ 0 0 92 1,-0.2 12,-2.4 -3,-0.1 2,-0.6 0.573 92.2 136.5 59.7 25.1 21.7 86.1 107.2
104 104 A B < -E 114 0E 13 -3,-1.1 2,-0.5 10,-0.2 10,-0.2 -0.890 44.7-143.2-117.5 128.3 19.5 86.1 104.0
105 105 S > - 0 0 3 8,-1.9 3,-0.7 -2,-0.6 8,-0.3 -0.679 15.5-125.7 -97.1 121.2 19.7 88.8 101.5
106 106 E T 3 S- 0 0 28 -2,-0.5 -1,-0.1 1,-0.2 16,-0.1 -0.278 72.1 -12.6 -61.6 136.9 16.8 90.1 99.6
107 107 I T 3 S+ 0 0 81 -31,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.457 103.2 104.0 75.1 14.4 16.2 90.4 95.9
108 108 V < > - 0 0 34 -3,-0.7 5,-1.1 14,-0.1 2,-0.5 -0.968 69.8 -98.3-150.4 138.1 19.8 89.8 95.0
109 109 N T 5S+ 0 0 106 -2,-0.3 -3,-0.1 1,-0.2 -34,-0.0 -0.683 82.6 87.3-116.4 128.5 21.1 86.6 93.6
110 110 G T 5S- 0 0 54 -2,-0.5 -1,-0.2 0, 0.0 2,-0.2 0.097 122.4 -59.1-109.8 -73.8 22.8 83.6 94.5
111 111 E T 5S- 0 0 26 -3,-0.2 -19,-0.4 -6,-0.1 3,-0.2 -0.599 103.1 -34.4-139.6 130.4 19.5 82.6 95.1
112 112 V T 5S- 0 0 2 1,-0.2 -20,-0.2 -2,-0.2 -6,-0.1 0.927 108.3-114.3 52.7 50.5 17.5 84.5 97.6
113 113 E < - 0 0 64 -5,-1.1 -8,-1.9 -8,-0.3 2,-0.5 0.330 33.8-153.3 -79.2 136.1 20.9 84.6 98.9
114 114 K B -E 104 0E 75 -10,-0.2 2,-0.6 -3,-0.2 -10,-0.2 -0.875 13.1-158.8 -91.2 130.7 22.3 83.0 102.0
115 115 C - 0 0 11 -12,-2.4 4,-0.1 -2,-0.5 3,-0.1 -0.914 18.6-161.6-105.3 128.2 25.3 84.7 103.4
116 116 T S S+ 0 0 137 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.858 91.6 26.6 -63.8 -40.2 27.5 82.8 105.7
117 117 M S S- 0 0 148 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.889 123.2 -48.7-129.1 159.6 28.7 86.4 106.7
118 118 A - 0 0 102 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.104 62.8-116.9 -58.8 134.2 26.9 89.7 106.6
119 119 C - 0 0 24 1,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.297 36.7-102.6 -61.4 131.4 25.3 90.2 103.2
120 120 S - 0 0 108 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.459 58.5 -91.2 -63.5 136.7 26.8 93.2 101.6
121 121 T - 0 0 135 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.383 50.9-171.0 -79.6 116.6 24.0 95.4 102.3
122 122 V - 0 0 36 -2,-0.4 -16,-0.2 1,-0.1 -1,-0.1 -0.784 38.2 -93.5 -96.5 130.9 21.8 95.2 99.4
123 123 C + 0 0 110 -2,-0.4 2,-0.4 -16,-0.0 -1,-0.1 -0.247 44.5 176.3 -60.8 134.6 19.1 97.8 99.6
124 124 T + 0 0 24 4,-0.1 2,-0.4 3,-0.0 -1,-0.0 -0.993 9.5 177.6-123.0 135.9 15.9 96.8 101.1
125 125 K - 0 0 183 -2,-0.4 7,-0.1 1,-0.0 6,-0.0 -0.976 63.3 -9.3-140.2 133.7 13.3 99.5 101.5
126 126 G S S+ 0 0 62 -2,-0.4 6,-0.1 5,-0.4 3,-0.1 0.566 128.8 64.9 69.7 5.0 9.8 99.6 102.7
127 127 S S S+ 0 0 23 1,-0.2 2,-0.3 -47,-0.0 -1,-0.1 0.772 71.1 65.6-118.3 -54.0 10.2 95.9 102.8
128 128 M S >> S- 0 0 1 4,-0.1 3,-2.3 1,-0.1 4,-0.8 -0.695 89.4 -91.8-124.2 147.6 12.4 93.8 104.8
129 129 N H 3> S+ 0 0 77 1,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.348 117.8 31.4 -62.1 -43.4 11.9 93.6 108.4
130 130 A H 3> S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.919 127.2 46.3 -61.2 -41.1 14.1 96.3 110.0
131 131 V H <4 S+ 0 0 42 -3,-2.3 -5,-0.4 2,-0.2 -2,-0.2 0.911 110.1 49.1 -64.8 -40.3 13.7 98.4 107.0
132 132 E H < S+ 0 0 108 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.9 51.4 -62.5 -40.4 10.1 98.0 106.8
133 133 N H < 0 0 140 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.886 360.0 360.0 -62.2 -38.1 9.9 98.9 110.5
134 134 A < 0 0 116 -4,-2.3 -3,-0.0 -5,-0.2 -9,-0.0 0.005 360.0 360.0 -61.8 360.0 12.1 102.0 109.6