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 .
137 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13324.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 32.1 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 .
2 1.5 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 .
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 .
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 .
12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 12.4 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 1 0 0 0 0 0 1 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 244 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.5 -10.0 47.2 86.3
2 2 A - 0 0 98 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.893 360.0-149.3-114.9 145.8 -8.1 46.6 83.1
3 3 T - 0 0 122 -2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.908 19.2-119.1-115.0 143.3 -8.4 43.5 81.0
4 4 N - 0 0 136 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.488 27.0-138.2 -76.2 149.6 -5.6 42.1 79.0
5 5 K - 0 0 200 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.866 14.7-163.4-110.4 145.0 -6.3 41.9 75.3
6 6 S - 0 0 111 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.950 5.9-150.5-125.8 147.8 -5.3 38.9 73.2
7 7 I - 0 0 147 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.971 12.9-178.3-120.7 130.6 -5.1 38.7 69.5
8 8 K + 0 0 172 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.994 9.5 164.7-126.9 130.4 -5.7 35.6 67.6
9 9 S - 0 0 92 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 12.8-172.3-144.7 146.1 -5.3 35.4 63.8
10 10 V - 0 0 122 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 8.7-155.1-136.1 145.3 -5.0 32.5 61.4
11 11 V - 0 0 127 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.975 3.9-163.9-122.0 135.3 -4.3 32.7 57.7
12 12 I + 0 0 152 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.966 14.6 168.3-119.5 119.7 -5.4 30.0 55.3
13 13 C - 0 0 116 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.993 10.1-171.6-129.6 126.6 -3.8 29.9 51.9
14 14 V - 0 0 128 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.969 2.6-175.5-120.2 131.4 -4.2 27.0 49.6
15 15 L - 0 0 140 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.989 5.0-166.8-123.4 125.2 -2.3 26.7 46.4
16 16 I + 0 0 147 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.944 18.2 162.4-113.9 117.4 -3.0 23.8 44.2
17 17 L + 0 0 145 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.998 8.7 156.8-133.7 138.0 -0.4 23.3 41.5
18 18 G + 0 0 69 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.585 14.0 143.5-160.7 93.8 0.2 20.2 39.4
19 19 L + 0 0 132 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.975 14.7 170.4-135.6 120.4 1.9 20.6 36.1
20 20 V - 0 0 129 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.996 7.4-177.8-132.4 133.6 4.3 18.0 34.8
21 21 L - 0 0 118 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.984 3.5-172.5-130.0 122.9 5.8 17.8 31.4
22 22 E - 0 0 168 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.956 9.8-179.1-113.8 118.0 8.0 15.0 30.4
23 23 Q + 0 0 159 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.965 8.5 162.0-121.5 125.1 9.6 15.5 27.0
24 24 V - 0 0 92 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.995 25.4-148.3-135.7 142.0 11.9 13.1 25.5
25 25 Q + 0 0 177 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.948 24.1 170.5-113.3 119.2 12.9 12.8 21.9
26 26 V + 0 0 92 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.989 2.2 168.3-128.7 136.5 13.6 9.3 20.7
27 27 E - 0 0 127 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.993 15.9-166.8-142.8 148.1 14.1 8.2 17.2
28 28 G - 0 0 25 -2,-0.3 2,-0.6 75,-0.1 59,-0.1 -0.958 10.9-174.6-134.7 117.5 15.4 5.0 15.7
29 29 K - 0 0 64 73,-0.7 71,-0.3 -2,-0.4 2,-0.2 -0.926 1.9-172.4-121.2 117.4 16.2 5.1 12.1
30 30 S - 0 0 12 -2,-0.6 2,-0.5 69,-0.1 82,-0.2 -0.533 14.1-140.8 -98.7 169.7 17.2 2.0 10.3
31 31 a B +A 98 0A 0 67,-1.3 67,-2.1 -2,-0.2 2,-0.2 -0.970 25.6 167.9-141.0 115.8 18.5 1.8 6.9
32 32 b - 0 0 3 -2,-0.5 79,-1.4 65,-0.2 65,-0.1 -0.691 48.7 -96.4-119.3 176.8 17.5 -0.9 4.5
33 33 K S S- 0 0 134 62,-0.3 2,-0.3 -2,-0.2 78,-0.1 0.897 90.2 -40.4 -63.3 -43.2 17.9 -1.6 0.9
34 34 N S >> S- 0 0 51 75,-0.1 4,-1.1 76,-0.1 3,-0.9 -0.904 76.1 -59.0-165.2-168.0 14.5 -0.4 0.0
35 35 T H 3> S+ 0 0 43 -2,-0.3 4,-0.9 1,-0.3 3,-0.1 0.798 123.9 64.3 -59.6 -31.6 10.8 -0.1 0.8
36 36 T H >> S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 3,-1.1 0.898 95.8 56.0 -61.6 -40.2 10.7 -3.8 0.7
37 37 G H <> S+ 0 0 1 -3,-0.9 4,-2.4 1,-0.3 3,-0.2 0.888 99.6 60.3 -60.4 -37.4 12.9 -4.0 3.7
38 38 R H 3X S+ 0 0 80 -4,-1.1 4,-2.5 1,-0.3 -1,-0.3 0.819 99.2 59.1 -59.6 -31.9 10.5 -1.9 5.6
39 39 N H S+ 0 0 40 -4,-2.5 4,-3.7 2,-0.2 5,-0.5 0.919 107.6 54.9 -67.5 -42.1 7.1 -4.1 9.8
43 43 A H X5S+ 0 0 66 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.934 117.0 37.6 -60.0 -45.0 6.2 -7.8 9.9
44 44 c H X>S+ 0 0 18 -4,-2.6 5,-3.1 2,-0.2 4,-1.9 0.931 116.9 50.4 -69.9 -44.3 8.5 -8.3 12.7
45 45 R H ><5S+ 0 0 83 -4,-3.2 3,-0.6 1,-0.3 -2,-0.2 0.955 119.1 37.8 -60.0 -48.3 7.8 -5.0 14.5
46 46 F H 3<5S+ 0 0 162 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.839 109.7 64.9 -67.0 -31.7 4.1 -5.7 14.3
47 47 A H 3< - 0 0 42 -2,-0.2 4,-2.1 -3,-0.1 39,-0.1 -0.852 45.4-112.8-129.8 158.6 11.5 -2.3 18.8
52 52 M T 4 S+ 0 0 60 -2,-0.3 -1,-0.1 1,-0.2 -25,-0.0 0.940 117.6 46.6 -62.5 -45.0 13.5 0.5 20.2
53 53 D T 4 S+ 0 0 130 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.915 109.5 54.3 -64.5 -41.2 11.3 0.8 23.2
54 54 N T 4 S+ 0 0 132 -5,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.923 94.5 80.1 -62.0 -43.1 11.3 -2.9 23.9
55 55 V S < S- 0 0 70 -4,-2.1 3,-0.1 1,-0.1 4,-0.1 -0.271 93.6-104.4 -66.0 150.6 15.0 -3.1 24.0
56 56 S - 0 0 86 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.225 50.3 -77.6 -69.7 165.6 16.6 -2.1 27.2
57 57 R S S- 0 0 239 -3,-0.1 -1,-0.2 2,-0.1 -4,-0.0 -0.464 92.5 -29.2 -69.1 130.9 18.4 1.2 27.4
58 58 G S S- 0 0 69 -2,-0.2 2,-0.4 -3,-0.1 -2,-0.1 -0.087 109.6 -36.3 61.8-161.9 21.8 1.2 25.8
59 59 Q - 0 0 127 -4,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.758 66.2-117.2 -94.9 141.2 23.7 -2.0 25.7
60 60 E - 0 0 142 -2,-0.4 2,-0.4 -4,-0.1 -2,-0.1 -0.560 34.3-167.3 -77.2 144.3 23.4 -4.2 28.7
61 61 M - 0 0 117 -2,-0.2 2,-0.2 0, 0.0 16,-0.0 -0.972 17.6-125.0-132.2 149.0 26.7 -4.7 30.5
62 62 K - 0 0 136 -2,-0.4 2,-0.7 1,-0.1 0, 0.0 -0.579 35.9-102.2 -88.0 156.4 27.7 -7.1 33.2
63 63 F + 0 0 180 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.693 53.9 158.6 -82.5 116.2 29.1 -5.8 36.4
64 64 D - 0 0 96 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.985 26.2-152.4-138.5 126.2 32.8 -6.3 36.3
65 65 M + 0 0 145 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.786 62.9 40.2 -99.6 145.2 35.2 -4.4 38.5
66 66 G S S- 0 0 66 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 0.267 72.4-125.2 96.3 137.4 38.7 -3.8 37.3
67 67 L - 0 0 120 -2,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.956 20.9-120.4-119.9 136.6 39.8 -3.0 33.8
68 68 C - 0 0 67 -2,-0.4 4,-0.2 1,-0.2 -2,-0.0 -0.539 11.1-145.1 -74.8 138.5 42.3 -5.0 31.8
69 69 S S S+ 0 0 112 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.932 84.2 79.0 -66.6 -43.3 45.3 -3.0 30.8
70 70 N S S- 0 0 115 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 -0.359 101.1-104.5 -65.1 142.1 45.4 -5.0 27.6
71 71 A - 0 0 93 1,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.478 46.7-171.3 -67.4 139.6 42.9 -3.8 25.2
72 72 C > - 0 0 77 -4,-0.2 3,-1.0 -2,-0.1 4,-0.2 -0.909 31.3 -91.3-130.7 159.5 40.1 -6.3 25.1
73 73 A T 3 S+ 0 0 77 -2,-0.3 6,-0.0 1,-0.3 0, 0.0 -0.430 119.7 19.4 -66.9 147.1 37.1 -6.7 22.9
74 74 R T 3 S+ 0 0 190 1,-0.1 -1,-0.3 -2,-0.1 5,-0.1 0.916 86.3 159.7 56.4 39.5 34.2 -4.9 24.3
75 75 F < + 0 0 63 -3,-1.0 2,-0.3 3,-0.1 -2,-0.1 0.948 63.7 12.4 -61.3 -48.4 36.9 -3.1 26.1
76 76 C S S- 0 0 65 2,-0.4 -1,-0.1 -4,-0.2 -2,-0.0 -0.807 80.0-112.1-125.7 167.1 34.6 -0.2 26.8
77 77 N S S+ 0 0 100 -2,-0.3 2,-1.2 1,-0.1 -1,-0.1 0.941 106.9 80.7 -61.8 -42.8 30.9 0.4 26.5
78 78 D S S- 0 0 142 -3,-0.1 -2,-0.4 -4,-0.0 -1,-0.1 -0.481 79.9-168.4 -64.4 100.2 31.8 2.7 23.7
79 79 G - 0 0 38 -2,-1.2 2,-0.1 1,-0.2 -2,-0.1 -0.279 29.1 -81.1 -86.5 176.9 32.3 0.1 21.2
80 80 E - 0 0 172 -2,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.461 45.7-132.2 -74.6 150.5 33.8 0.4 17.8
81 81 V - 0 0 103 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.917 17.6-168.5-111.3 133.7 31.5 1.8 15.2
82 82 I - 0 0 105 -2,-0.5 2,-2.9 2,-0.1 0, 0.0 -0.942 33.8-119.3-111.4 135.9 31.2 0.3 11.8
83 83 Q S S+ 0 0 148 -2,-0.4 24,-0.3 1,-0.2 25,-0.3 -0.415 90.4 96.1 -82.0 74.8 29.3 2.4 9.4
84 84 S + 0 0 36 -2,-2.9 15,-0.7 15,-0.2 2,-0.4 -0.543 58.9 125.3-148.3 71.9 26.6 -0.2 8.9
85 85 V + 0 0 28 13,-0.3 15,-0.4 1,-0.1 14,-0.3 -0.936 5.9 101.1-156.0 123.3 24.0 1.0 11.3
86 86 E + 0 0 1 -2,-0.4 13,-0.6 19,-0.1 14,-0.4 0.353 57.9 60.6-148.5 -55.3 20.3 2.1 11.5
87 87 A S S- 0 0 13 11,-2.7 -58,-0.1 -56,-0.2 12,-0.1 0.432 77.4 -67.8 -86.3-166.9 17.4 -0.5 13.0
88 88 R >> - 0 0 21 -38,-0.2 4,-2.1 1,-0.1 3,-1.4 -0.845 54.8-135.8 -78.7 77.4 15.4 -2.8 15.5
89 89 P H 3> S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.615 98.7 41.6 -31.6 -49.0 17.9 -5.7 15.9
90 90 V H 3> S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.956 122.2 44.8 -64.8 -39.0 15.7 -8.8 15.6
91 91 c H <> S+ 0 0 0 -3,-1.4 4,-3.3 1,-0.2 5,-0.4 0.858 107.1 61.2 -62.4 -35.3 14.0 -6.9 12.9
92 92 A H X S+ 0 0 11 -4,-2.1 4,-3.2 1,-0.3 5,-0.5 0.896 103.5 48.1 -60.2 -42.1 17.4 -6.0 11.6
93 93 T H < S+ 0 0 124 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.863 114.2 47.9 -65.8 -37.0 18.2 -9.6 11.1
94 94 A H < S+ 0 0 58 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.919 123.3 30.6 -67.6 -47.9 14.8 -10.0 9.3
95 95 C H < S- 0 0 18 -4,-3.3 -62,-0.3 -55,-0.1 -2,-0.2 0.774 96.4-130.7 -78.8 -35.7 15.2 -7.0 7.1
96 96 G < + 0 0 49 -4,-3.2 -3,-0.2 -5,-0.4 -4,-0.1 0.621 58.5 146.7 86.2 14.4 19.0 -7.1 6.7
97 97 b - 0 0 8 -5,-0.5 2,-0.3 -6,-0.3 -65,-0.2 -0.234 53.5-106.4 -76.0 171.7 18.9 -3.4 7.6
98 98 K B -A 31 0A 43 -67,-2.1 -11,-2.7 11,-0.3 -67,-1.3 -0.818 26.7-130.2 -97.5 151.4 21.7 -1.8 9.5
99 99 I - 0 0 57 -15,-0.7 2,-0.4 -13,-0.6 -12,-0.2 -0.903 25.5-166.4-110.1 119.9 21.1 -0.9 13.2
100 100 I - 0 0 28 -2,-0.5 -71,-0.3 -15,-0.4 -14,-0.1 -0.868 24.6-149.7-118.9 132.9 22.2 2.7 14.2
101 101 S S S+ 0 0 137 -2,-0.4 -1,-0.1 -73,-0.1 -43,-0.1 0.665 81.8 22.4 -73.7 -13.8 22.6 4.2 17.5
102 102 G S S- 0 0 20 2,-0.3 -73,-0.7 -73,-0.1 -2,-0.2 -0.552 99.7 -72.6-137.3-164.5 21.6 7.6 16.2
103 103 P S S+ 0 0 88 0, 0.0 2,-0.2 0, 0.0 -75,-0.1 0.269 98.7 91.8 -75.3 5.2 19.9 9.7 13.7
104 104 T - 0 0 97 -18,-0.0 -2,-0.3 -75,-0.0 -75,-0.1 -0.640 54.8-163.7-107.7 162.6 22.7 8.9 11.2
105 105 a - 0 0 24 -2,-0.2 -19,-0.1 -5,-0.0 -22,-0.1 -0.992 13.2-134.5-144.0 138.8 23.0 6.1 8.6
106 106 P > - 0 0 14 0, 0.0 3,-0.6 0, 0.0 -22,-0.1 -0.003 47.2 -77.0 -76.9-170.6 25.9 4.9 6.7
107 107 R T 3 S+ 0 0 213 -24,-0.3 -23,-0.1 1,-0.3 -24,-0.0 0.503 105.5 101.8 -64.4 -13.0 26.3 4.1 3.0
108 108 D T 3 S- 0 0 49 -25,-0.3 -1,-0.3 1,-0.2 -10,-0.1 0.273 104.4 -82.7 -62.0 -1.7 24.4 0.9 3.8
109 109 Y < - 0 0 150 -3,-0.6 -11,-0.3 1,-0.1 -1,-0.2 0.832 36.5-144.6 92.6 105.4 21.2 2.4 2.3
110 110 P + 0 0 80 0, 0.0 2,-0.6 0, 0.0 -77,-0.1 0.193 55.6 111.0 -77.5 7.6 19.1 4.6 4.3
111 111 K + 0 0 77 -79,-1.4 2,-0.4 -78,-0.1 -74,-0.2 -0.821 14.2 143.9-122.0 128.7 15.7 3.8 3.2
112 112 L + 0 0 14 -2,-0.6 2,-0.3 -82,-0.2 -77,-0.2 -0.957 39.0 153.7-127.6 109.9 12.7 2.2 4.8
113 113 N - 0 0 77 -2,-0.4 2,-0.6 2,-0.0 -75,-0.2 -0.969 43.7-133.9-143.7 156.5 9.8 4.0 3.4
114 114 L - 0 0 128 -2,-0.3 -2,-0.0 -76,-0.1 -78,-0.0 -0.952 26.9-167.3-108.7 124.7 6.1 3.6 2.6
115 115 L - 0 0 94 -2,-0.6 2,-0.2 -80,-0.0 -2,-0.0 -0.871 22.1-119.5-112.0 145.1 5.1 4.9 -0.7
116 116 P - 0 0 117 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.535 28.1-139.1 -75.0 150.5 1.7 5.5 -1.9
117 117 E + 0 0 186 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.957 26.3 168.9-118.5 131.8 0.8 3.5 -4.9
118 118 S + 0 0 122 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.986 19.3 111.3-136.3 147.4 -1.3 4.8 -7.7
119 119 G - 0 0 62 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.579 26.8-174.9 156.4 142.9 -2.0 3.4 -11.1
120 120 E - 0 0 152 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.987 33.1-102.5-153.6 154.3 -4.8 2.0 -13.1
121 121 P - 0 0 122 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.478 38.6-124.4 -74.0 154.7 -5.3 0.4 -16.4
122 122 N + 0 0 154 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.913 39.6 158.9-108.9 123.4 -6.9 2.7 -19.0
123 123 V - 0 0 125 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.980 21.4-154.1-136.3 148.8 -10.0 1.5 -20.7
124 124 T - 0 0 126 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.965 5.4-168.1-127.3 144.5 -12.6 3.5 -22.4
125 125 E - 0 0 171 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.974 8.4-153.4-126.9 143.6 -16.3 2.8 -23.0
126 126 Y - 0 0 194 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.969 12.7-175.9-120.3 132.2 -18.5 4.7 -25.3
127 127 C - 0 0 93 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.884 10.6-149.4-122.1 155.8 -22.2 4.9 -24.8
128 128 T - 0 0 95 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.891 6.1-147.8-122.6 155.5 -24.9 6.5 -26.9
129 129 I + 0 0 144 -2,-0.3 2,-0.0 2,-0.1 -2,-0.0 -0.922 57.9 35.8-122.9 148.7 -28.1 8.1 -25.9
130 130 G S S- 0 0 67 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.053 75.0-105.0 95.8 159.4 -31.3 8.1 -27.8
131 131 C - 0 0 141 -2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.640 23.9-117.2-116.7 174.0 -32.8 5.5 -30.0
132 132 R - 0 0 209 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.886 22.9-157.3-113.7 146.6 -33.2 5.1 -33.7
133 133 T - 0 0 129 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.870 3.1-150.7-121.0 155.9 -36.4 4.9 -35.6
134 134 S - 0 0 87 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.874 9.2-135.4-123.7 157.8 -37.2 3.5 -38.9
135 135 V - 0 0 126 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.860 28.3-106.9-112.1 148.6 -39.8 4.4 -41.5
136 136 C 0 0 111 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.416 360.0 360.0 -70.4 149.2 -41.9 1.9 -43.3
137 137 D 0 0 217 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.976 360.0 360.0 -58.7 360.0 -41.0 1.4 -46.9