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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10114.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 58.5 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 .
38 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
15 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
0 0 1 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.9 -24.0 -20.4 27.4
2 2 G + 0 0 64 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.927 360.0 75.9 -61.3 -44.2 -23.8 -21.1 31.1
3 3 E S S- 0 0 148 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.508 72.8-170.6 -68.6 132.1 -20.1 -20.2 31.1
4 4 V + 0 0 115 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.990 18.4 160.1-132.1 131.5 -19.9 -16.5 30.9
5 5 K - 0 0 183 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.988 41.3-115.0-142.9 139.6 -16.9 -14.3 30.4
6 6 K - 0 0 196 -2,-0.3 2,-0.2 1,-0.0 3,-0.1 -0.616 33.9-162.6 -78.3 129.0 -16.9 -10.8 29.2
7 7 L - 0 0 120 -2,-0.4 4,-0.1 1,-0.2 -1,-0.0 -0.487 42.6 -58.1-100.4 175.3 -15.2 -10.5 25.9
8 8 Y - 0 0 187 -2,-0.2 -1,-0.2 1,-0.1 4,-0.2 -0.190 52.5-117.8 -51.9 145.6 -13.9 -7.3 24.3
9 9 E S S+ 0 0 205 2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.941 106.2 65.3 -56.9 -46.0 -16.7 -4.9 24.0
10 10 A S S- 0 0 68 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.515 101.8-117.0 -71.0 145.7 -16.1 -5.0 20.3
11 11 K - 0 0 125 -2,-0.1 2,-0.7 1,-0.1 3,-0.5 -0.760 26.2-164.0 -85.0 120.8 -17.0 -8.4 19.1
12 12 V + 0 0 74 -2,-0.7 3,-0.2 1,-0.2 -1,-0.1 -0.385 50.1 123.4-102.9 59.6 -13.9 -9.8 17.8
13 13 W S S+ 0 0 206 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.935 91.3 22.6 -70.9 -44.7 -15.3 -12.7 15.9
14 14 E S S- 0 0 45 -3,-0.5 -1,-0.3 6,-0.3 0, 0.0 -0.897 99.0-113.3-115.1 143.4 -13.6 -11.1 13.0
15 15 K - 0 0 60 -2,-0.4 3,-0.3 -3,-0.2 -3,-0.1 -0.580 11.9-134.2 -82.3 142.9 -10.6 -8.8 13.5
16 16 P S S+ 0 0 57 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.673 109.2 66.7 -63.1 -22.1 -11.1 -5.2 12.6
17 17 W S S+ 0 0 135 2,-0.2 3,-0.1 3,-0.1 2,-0.0 0.950 108.9 43.2 -62.3 -46.3 -7.7 -5.6 11.0
18 18 E S S- 0 0 21 -3,-0.3 -4,-0.1 1,-0.2 58,-0.0 -0.160 138.6 -49.4 -78.8-179.2 -9.7 -7.8 8.7
19 19 N > - 0 0 28 1,-0.2 3,-0.8 5,-0.1 -1,-0.2 -0.394 56.3-133.8 -57.7 134.9 -13.1 -6.5 7.7
20 20 F T 3 S+ 0 0 128 1,-0.4 2,-0.7 -4,-0.3 -6,-0.3 0.981 104.9 13.6 -57.1 -56.9 -14.6 -5.5 10.9
21 21 K T 3 S- 0 0 111 -5,-0.1 2,-2.3 -8,-0.1 -1,-0.4 -0.886 90.3-156.0-112.8 95.9 -17.7 -7.3 9.9
22 22 Q < + 0 0 45 -3,-0.8 3,-0.1 -2,-0.7 -3,-0.0 -0.512 32.6 155.3 -80.1 88.0 -16.4 -9.2 7.1
23 23 L - 0 0 122 -2,-2.3 -1,-0.2 1,-0.1 2,-0.2 0.925 69.8 -39.3 -71.0 -44.6 -19.6 -9.6 5.2
24 24 Q - 0 0 129 -3,-0.3 2,-0.2 1,-0.0 3,-0.2 -0.563 69.8 -82.8-154.7-148.5 -17.8 -10.0 2.0
25 25 E S S+ 0 0 67 1,-0.2 46,-0.2 -2,-0.2 -1,-0.0 -0.633 85.3 48.4-127.4-175.8 -14.9 -8.7 0.0
26 26 F + 0 0 107 44,-0.6 45,-0.2 -2,-0.2 -1,-0.2 0.918 67.9 169.7 48.3 57.6 -13.9 -5.9 -2.3
27 27 K E -A 70 0A 76 43,-1.5 43,-1.0 -3,-0.2 2,-0.2 -0.879 30.7-134.5-104.3 130.3 -15.3 -3.2 -0.1
28 28 P E +A 69 0A 92 0, 0.0 2,-0.2 0, 0.0 41,-0.2 -0.586 40.9 149.7 -74.2 142.0 -14.6 0.3 -0.9
29 29 V E +A 68 0A 55 39,-2.2 39,-1.7 -2,-0.2 2,-0.3 -0.782 19.8 172.1-153.2-167.3 -13.6 2.3 2.1
30 30 E + 0 0 56 37,-0.3 37,-0.2 -2,-0.2 8,-0.2 -0.864 47.3 98.4-177.6-152.6 -11.5 5.3 3.1
31 31 E + 0 0 103 35,-0.4 7,-3.7 -2,-0.3 2,-0.7 0.682 61.8 118.8 60.5 13.7 -11.1 7.1 6.3
32 32 G + 0 0 0 5,-0.3 2,-0.3 9,-0.1 -1,-0.2 -0.818 50.1 74.7-115.1 92.0 -8.1 5.0 6.9
33 33 A S > S- 0 0 2 -2,-0.7 4,-2.6 1,-0.2 8,-0.1 -0.944 97.2 -86.4-170.7-177.9 -5.2 7.4 7.1
34 34 S T 4 S+ 0 0 78 -2,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.975 141.1 22.1 -64.1 -55.7 -3.7 9.9 9.3
35 35 A T 4 S+ 0 0 55 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.889 125.0 56.3 -68.4 -41.4 -6.2 12.3 7.8
36 36 E T 4 S- 0 0 26 1,-0.2 2,-0.4 -4,-0.1 -1,-0.2 0.884 107.2-131.6 -63.8 -36.8 -8.3 9.4 6.7
37 37 N S < S+ 0 0 110 -4,-2.6 2,-0.5 1,-0.2 -5,-0.3 -0.712 80.5 95.3 129.1 -75.3 -8.5 8.3 10.4
38 38 D > - 0 0 60 -7,-3.7 4,-1.7 -2,-0.4 5,-0.2 -0.316 61.3-160.8 -52.4 104.0 -7.8 4.6 10.4
39 39 L H > S+ 0 0 105 -2,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.889 86.5 58.1 -60.7 -37.3 -4.1 4.9 11.1
40 40 Q H > S+ 0 0 40 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.936 102.9 51.8 -60.4 -45.2 -3.6 1.5 9.8
41 41 L H >> S+ 0 0 15 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.932 111.9 45.3 -60.5 -46.1 -5.0 2.2 6.4
42 42 Q H 3X S+ 0 0 7 -4,-1.7 4,-3.8 1,-0.3 5,-0.5 0.908 103.4 65.9 -60.1 -40.3 -2.8 5.3 5.9
43 43 E H 3X S+ 0 0 75 -4,-2.3 4,-2.2 1,-0.3 -1,-0.3 0.861 101.0 50.1 -54.6 -38.3 0.2 3.3 7.2
44 44 L H S+ 0 0 31 -4,-2.7 4,-1.7 -5,-0.3 5,-1.1 0.771 100.3 62.1 -61.4 -28.6 11.5 5.9 -2.0
54 54 Q H <5S+ 0 0 140 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.994 119.0 23.4 -64.3 -53.7 14.1 3.6 -0.5
55 55 K H <5S+ 0 0 136 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 128.6 50.9 -69.8 -43.5 14.8 1.7 -3.7
56 56 A H <5S- 0 0 38 -4,-3.9 -3,-0.2 -5,-0.2 -1,-0.2 0.566 106.5-123.6 -67.4 -22.4 13.5 4.6 -5.8
57 57 N T <5 - 0 0 140 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.2 0.888 65.6 -70.3 67.4 36.1 15.6 7.2 -4.1
58 58 A < + 0 0 53 -5,-1.1 -5,-0.1 -8,-0.2 -8,-0.1 0.895 64.7 177.8 42.3 91.2 12.3 8.9 -3.4
59 59 L + 0 0 87 28,-0.0 28,-0.6 27,-0.0 2,-0.1 0.808 57.4 30.6 -80.1 -44.5 10.9 10.4 -6.7
60 60 L E S- B 0 86A 24 26,-0.2 2,-0.4 -11,-0.1 26,-0.3 -0.424 70.7-116.9-118.8-175.7 7.6 11.9 -5.7
61 61 G E - B 0 85A 35 24,-2.4 24,-3.1 -2,-0.1 2,-0.3 -0.975 25.2-131.0-130.9 121.7 5.8 13.6 -2.8
62 62 F E - B 0 84A 55 -2,-0.4 22,-0.3 22,-0.3 3,-0.1 -0.524 22.1-177.7 -73.3 120.7 2.8 12.1 -1.1
63 63 E E - 0 0A 95 20,-2.1 2,-0.3 1,-0.3 21,-0.2 0.908 53.0 -64.7 -80.8 -52.1 -0.1 14.6 -0.8
64 64 K E - B 0 83A 90 19,-1.6 19,-2.1 -30,-0.0 2,-0.4 -0.956 50.0 -82.0 178.3-176.7 -2.7 12.5 1.0
65 65 L E - B 0 82A 1 -2,-0.3 17,-0.3 17,-0.2 -34,-0.1 -0.961 22.4-174.0-118.6 126.3 -5.0 9.5 0.7
66 66 V E - 0 0A 61 15,-2.1 -35,-0.4 -2,-0.4 2,-0.3 0.944 64.5 -43.8 -78.8 -52.2 -8.4 9.6 -1.0
67 67 K E - B 0 81A 101 14,-1.6 14,-3.5 -37,-0.2 -1,-0.3 -0.916 46.8-140.9-163.7 180.0 -9.6 6.1 -0.1
68 68 A E -AB 29 80A 0 -39,-1.7 -39,-2.2 12,-0.3 12,-0.3 -0.977 8.5-152.9-154.6 155.5 -8.7 2.4 0.2
69 69 K E -AB 28 79A 60 10,-1.6 10,-0.7 -2,-0.3 2,-0.3 -0.659 9.7-140.0-123.2 175.4 -10.4 -0.9 -0.5
70 70 T E -AB 27 78A 19 -43,-1.0 -43,-1.5 8,-0.3 -44,-0.6 -0.999 12.1-170.8-142.2 142.3 -10.0 -4.4 0.9
71 71 Q E - B 0 77A 50 6,-3.4 6,-2.6 -2,-0.3 2,-0.5 -0.980 15.1-141.8-133.5 145.1 -10.0 -7.8 -0.7
72 72 V E + B 0 76A 36 -2,-0.4 2,-0.2 4,-0.2 4,-0.2 -0.901 52.1 103.6-107.5 135.0 -10.1 -11.3 0.9
73 73 V S S- 0 0 97 2,-1.6 -1,-0.0 -2,-0.5 0, 0.0 -0.549 86.3 -9.9-168.8-131.7 -8.1 -13.9 -0.8
74 74 A S S- 0 0 103 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.835 133.7 -23.9 -60.7 -33.7 -4.8 -15.6 -0.1
75 75 G S S- 0 0 10 -4,-0.1 -2,-1.6 27,-0.0 2,-0.5 -0.369 101.3 -48.0-146.1-134.4 -4.3 -13.1 2.6
76 76 T E -BC 72 101A 8 25,-1.1 25,-1.9 -4,-0.2 2,-0.4 -0.967 54.5-173.3-118.8 118.1 -5.5 -9.6 3.3
77 77 M E -BC 71 100A 42 -6,-2.6 -6,-3.4 -2,-0.5 2,-0.4 -0.855 6.8-171.7-116.5 145.6 -5.3 -7.2 0.5
78 78 Y E -BC 70 99A 8 21,-1.5 21,-1.4 -2,-0.4 2,-0.8 -0.998 14.8-149.7-135.0 134.8 -6.1 -3.5 0.4
79 79 Y E -BC 69 98A 36 -10,-0.7 -10,-1.6 -2,-0.4 2,-0.4 -0.854 19.8-166.6-106.6 104.7 -6.3 -1.2 -2.5
80 80 L E -BC 68 97A 0 17,-3.6 17,-2.2 -2,-0.8 2,-0.7 -0.733 8.2-161.1 -94.4 134.4 -5.2 2.3 -1.4
81 81 T E +BC 67 96A 32 -14,-3.5 -15,-2.1 -2,-0.4 -14,-1.6 -0.866 27.5 155.7-114.8 100.3 -5.9 5.2 -3.7
82 82 I E -BC 65 95A 0 13,-2.3 13,-3.4 -2,-0.7 2,-0.4 -0.687 33.1-133.2-118.6 168.2 -3.6 8.0 -2.7
83 83 E E +BC 64 94A 56 -19,-2.1 -20,-2.1 11,-0.3 -19,-1.6 -0.989 23.2 175.5-126.8 137.6 -2.3 11.0 -4.7
84 84 V E -BC 62 93A 0 9,-2.3 9,-1.8 -2,-0.4 2,-0.6 -0.979 30.1-122.7-138.8 150.9 1.2 12.2 -4.8
85 85 K E -BC 61 92A 34 -24,-3.1 -24,-2.4 -2,-0.3 2,-0.8 -0.822 24.0-151.8 -94.7 121.9 3.0 15.0 -6.8
86 86 M E > -BC 60 91A 42 5,-2.9 5,-1.1 -2,-0.6 -26,-0.2 -0.825 55.2 -21.0 -99.2 111.4 5.8 13.6 -8.8
87 87 R T > 5S- 0 0 162 -2,-0.8 3,-1.5 -28,-0.6 -26,-0.1 -0.065 88.9 -63.8 92.6 172.2 8.5 16.2 -9.3
88 88 K T 3 5S+ 0 0 190 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.765 127.0 73.4 -64.8 -27.2 9.0 19.9 -9.3
89 89 H T 3 5S- 0 0 148 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.837 101.0-142.5 -57.4 -28.3 6.6 19.8 -12.1
90 90 R T < 5 + 0 0 174 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.810 31.3 177.6 69.3 27.6 4.2 19.0 -9.3
91 91 I E < -C 86 0A 98 -5,-1.1 -5,-2.9 -6,-0.1 2,-0.4 -0.486 14.3-155.0 -64.0 131.3 2.6 16.7 -11.6
92 92 V E +C 85 0A 56 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.918 24.9 150.3-115.8 141.7 -0.0 15.2 -9.4
93 93 S E -C 84 0A 45 -9,-1.8 -9,-2.3 -2,-0.4 2,-0.4 -0.950 43.3 -97.3-155.5 172.2 -1.6 11.8 -9.9
94 94 L E -C 83 0A 82 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.3 -0.792 28.8-157.8-101.9 144.4 -3.2 9.0 -8.0
95 95 V E -C 82 0A 4 -13,-3.4 -13,-2.3 -2,-0.4 2,-1.2 -0.978 13.1-139.3-122.7 124.9 -1.2 6.0 -7.0
96 96 A E -CD 81 117A 33 21,-0.7 21,-1.6 -2,-0.4 2,-0.7 -0.708 21.0-163.1 -89.7 104.8 -2.9 2.7 -6.2
97 97 A E -CD 80 116A 2 -17,-2.2 -17,-3.6 -2,-1.2 2,-0.5 -0.742 6.3-170.7 -90.4 117.6 -1.0 1.4 -3.2
98 98 L E +CD 79 115A 46 17,-3.0 16,-2.2 -2,-0.7 17,-1.5 -0.927 6.1 178.8-111.9 128.0 -1.7 -2.3 -2.8
99 99 L E -CD 78 113A 3 -21,-1.4 -21,-1.5 -2,-0.5 2,-0.5 -0.932 16.8-154.1-126.6 146.8 -0.4 -4.0 0.4
100 100 V E +CD 77 112A 35 12,-2.0 12,-0.8 -2,-0.3 2,-0.3 -0.951 21.4 169.8-123.5 116.2 -0.8 -7.5 1.5
101 101 L E -CD 76 111A 4 -25,-1.9 -25,-1.1 -2,-0.5 2,-0.5 -0.886 22.2-148.1-122.5 151.3 -0.7 -8.2 5.2
102 102 L E > - D 0 110A 50 8,-1.3 8,-3.1 -2,-0.3 4,-0.5 -0.970 8.5-172.0-123.7 117.5 -1.5 -11.3 7.2
103 103 A T >4 S+ 0 0 20 -2,-0.5 3,-0.9 6,-0.3 -1,-0.2 0.892 88.1 57.8 -67.1 -40.3 -2.9 -11.0 10.6
104 104 L T 34 S+ 0 0 143 1,-0.3 -1,-0.2 5,-0.1 4,-0.1 0.786 87.4 77.9 -63.3 -30.4 -2.6 -14.7 11.2
105 105 A T 34 S- 0 0 54 -3,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.874 111.7 -33.1 -55.4 -42.6 1.1 -14.7 10.6
106 106 A << - 0 0 52 -3,-0.9 4,-0.1 -4,-0.5 -1,-0.1 -0.942 68.1 -81.0-162.6-178.9 1.9 -13.3 14.0
107 107 V S S+ 0 0 154 -2,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.958 131.1 49.8 -58.1 -45.4 0.9 -11.1 16.8
108 108 S S S- 0 0 90 -3,-0.1 2,-0.0 -4,-0.1 -6,-0.0 -0.787 106.4-125.7 -85.5 135.2 2.3 -8.5 14.5
109 109 S - 0 0 23 -2,-0.5 -6,-0.3 -4,-0.1 2,-0.2 -0.348 21.3-111.4 -77.6 164.1 0.7 -9.2 11.2
110 110 T E +D 102 0A 56 -8,-3.1 -8,-1.3 -4,-0.1 2,-0.3 -0.521 39.1 178.3 -87.8 164.2 2.9 -9.7 8.2
111 111 R E -D 101 0A 87 -10,-0.3 2,-0.3 -2,-0.2 -10,-0.2 -0.971 14.2-179.6-160.8 151.5 2.9 -7.1 5.4
112 112 S E -D 100 0A 69 -12,-0.8 -12,-2.0 -2,-0.3 2,-0.5 -0.902 32.4-118.7-157.0 132.5 4.6 -6.5 2.1
113 113 T E -D 99 0A 31 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -0.584 25.8-176.0 -74.9 119.0 4.2 -3.6 -0.3
114 114 Q E - 0 0A 102 -16,-2.2 2,-0.2 -2,-0.5 -1,-0.2 0.920 58.3 -61.6 -76.7 -50.3 3.0 -5.0 -3.6
115 115 K E -D 98 0A 106 -17,-1.5 -17,-3.0 -20,-0.0 2,-0.5 -0.719 37.1-148.7 166.4 139.3 3.1 -1.8 -5.5
116 116 E E +D 97 0A 9 -19,-0.3 -19,-0.3 -2,-0.2 2,-0.3 -0.856 52.7 96.7-128.0 102.9 1.5 1.6 -5.4
117 117 S E S-D 96 0A 51 -21,-1.6 -21,-0.7 -2,-0.5 2,-0.7 -0.983 82.1 -74.4-168.6 169.4 1.1 3.3 -8.7
118 118 V - 0 0 81 -2,-0.3 -23,-0.1 -23,-0.2 -2,-0.1 -0.674 64.9-112.2 -72.8 120.0 -1.4 3.9 -11.4
119 119 A - 0 0 48 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.0 -0.319 19.6-152.7 -60.5 130.7 -1.4 0.5 -13.0
120 120 D S S+ 0 0 150 1,-0.2 -1,-0.2 5,-0.0 -2,-0.0 0.882 97.7 59.0 -66.7 -38.1 0.1 0.7 -16.4
121 121 N S S+ 0 0 139 -3,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.931 93.1 79.7 -58.6 -44.3 -2.0 -2.2 -17.4
122 122 A S S- 0 0 61 2,-0.0 -4,-0.0 0, 0.0 0, 0.0 -0.322 105.3 -6.4 -65.3 145.3 -5.1 -0.2 -16.5
123 123 G S S- 0 0 70 2,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.218 86.3-112.7 66.8-161.8 -6.0 2.2 -19.2
124 124 M - 0 0 159 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.742 57.5 -36.5-149.3-165.8 -3.7 2.5 -22.1
125 125 L S S+ 0 0 156 -2,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.477 79.2 164.7 -62.7 139.0 -1.5 5.2 -23.5
126 126 A + 0 0 75 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.642 36.1 108.0-141.6-166.4 -3.4 8.3 -22.8
127 127 G S S- 0 0 55 -2,-0.2 7,-0.3 1,-0.1 3,-0.2 0.145 88.0-103.8 107.2 -15.2 -3.2 12.1 -22.6
128 128 G - 0 0 18 7,-0.3 2,-1.4 1,-0.2 6,-0.5 0.967 51.4-177.1 64.1 49.4 -5.1 12.4 -25.8
129 129 I + 0 0 155 -3,-0.2 2,-0.3 4,-0.1 -1,-0.2 -0.690 36.4 106.3 -86.8 97.2 -2.0 13.2 -27.8
130 130 K S S- 0 0 140 -2,-1.4 4,-0.1 -3,-0.2 0, 0.0 -0.960 85.9 -99.7-158.6 169.9 -3.5 13.8 -31.2
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133 133 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.424 47.3 177.2 -69.2 146.0 -8.4 16.5 -28.5
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135 135 N 0 0 184 -2,-0.3 -7,-0.3 -6,-0.1 -8,-0.1 -0.259 360.0 360.0 -59.8 360.0 -9.2 12.0 -23.2