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 .
.
COMPND .
SOURCE .
AUTHOR .
146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 44.5 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 .
0 0.0 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 .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 24.7 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+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 1 1 1 0 0 1 0 0 0 0 0 0 1 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 .
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 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 0 144 0, 0.0 88,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 146.2 7.3 36.7 -1.5
2 2 A > - 0 0 39 86,-0.5 3,-1.1 1,-0.1 4,-0.1 -0.428 360.0-132.0 -73.5 150.1 5.2 38.0 -4.3
3 3 K T > S+ 0 0 192 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.721 105.6 74.4 -68.1 -24.0 3.4 41.3 -3.7
4 4 I T >> S+ 0 0 96 1,-0.3 3,-2.2 2,-0.2 4,-1.0 0.750 71.2 86.0 -58.9 -28.1 0.4 39.4 -5.2
5 5 S H <> S+ 0 0 6 -3,-1.1 4,-3.4 1,-0.3 -1,-0.3 0.752 72.9 72.5 -51.7 -24.5 0.2 37.6 -1.9
6 6 V H <> S+ 0 0 100 -3,-1.7 4,-3.1 1,-0.3 -1,-0.3 0.927 95.3 50.8 -58.6 -41.7 -1.9 40.5 -0.6
7 7 A H <> S+ 0 0 48 -3,-2.2 4,-2.3 -4,-0.2 -1,-0.3 0.921 112.1 47.6 -61.5 -41.2 -4.7 39.2 -2.7
8 8 A H X S+ 0 0 0 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.964 112.8 47.0 -64.0 -47.4 -4.2 35.8 -1.3
9 9 A H X S+ 0 0 51 -4,-3.4 4,-0.6 1,-0.2 -2,-0.2 0.904 111.8 52.2 -61.3 -40.9 -4.1 37.0 2.3
10 10 A H >X S+ 0 0 54 -4,-3.1 3,-1.5 -5,-0.3 4,-0.6 0.909 107.6 50.5 -62.4 -42.7 -7.1 39.2 1.7
11 11 L H >X S+ 0 0 62 -4,-2.3 3,-1.7 1,-0.3 4,-1.1 0.863 100.2 66.4 -64.5 -32.5 -9.1 36.2 0.4
12 12 L H 3< S+ 0 0 7 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.737 84.6 71.5 -60.3 -25.2 -8.1 34.3 3.4
13 13 V H << S+ 0 0 98 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.907 94.5 53.2 -59.2 -36.6 -10.2 36.7 5.5
14 14 L H << S- 0 0 137 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.959 112.1-161.7 -59.2 -45.0 -13.1 34.9 3.9
15 15 M < - 0 0 103 -4,-1.1 4,-0.2 2,-0.1 -2,-0.1 0.502 38.3-134.2 81.1 135.7 -11.2 32.0 5.3
16 16 A S >> S+ 0 0 3 33,-0.2 4,-1.2 -4,-0.1 3,-0.8 0.744 89.5 81.6 -77.8 -36.2 -11.1 28.3 4.8
17 17 L H 3> S+ 0 0 24 1,-0.2 4,-3.9 2,-0.2 5,-0.4 0.667 73.1 66.5 -56.8 -38.7 -11.2 27.5 8.5
18 18 G H 3> S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.925 109.2 38.4 -58.4 -46.2 -14.8 27.8 9.5
19 19 H H <> S+ 0 0 82 -3,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.918 118.2 51.0 -66.4 -42.1 -16.0 24.8 7.4
20 20 A H >< S+ 0 0 2 -4,-1.2 3,-1.5 1,-0.3 -2,-0.2 0.907 107.3 51.0 -63.1 -42.2 -12.8 23.0 8.3
21 21 T H 3< S+ 0 0 39 -4,-3.9 83,-0.3 1,-0.3 -1,-0.3 0.838 103.7 60.9 -63.9 -30.4 -13.2 23.6 12.0
22 22 A H 3< S+ 0 0 52 -4,-1.4 2,-3.3 -5,-0.4 -1,-0.3 0.779 80.3 91.6 -61.5 -29.7 -16.7 22.2 11.4
23 23 F << + 0 0 9 -3,-1.5 -1,-0.2 -4,-0.7 3,-0.1 -0.253 42.2 116.5 -68.7 56.7 -14.9 19.1 10.3
24 24 R + 0 0 75 -2,-3.3 -1,-0.2 79,-0.2 82,-0.1 -0.271 44.4 146.2-107.3 40.8 -15.1 17.7 13.8
25 25 A - 0 0 8 1,-0.2 2,-0.3 80,-0.1 81,-0.2 0.933 49.1 -54.8 -61.7 -65.6 -17.2 15.1 12.1
26 26 T - 0 0 21 1,-0.2 -1,-0.2 -3,-0.1 81,-0.1 -0.950 27.4-113.0-178.3 151.8 -16.7 11.8 13.6
27 27 V S S+ 0 0 67 -2,-0.3 2,-2.7 1,-0.3 -1,-0.2 0.862 112.8 66.7 -60.9 -37.3 -14.5 9.0 14.8
28 28 T + 0 0 97 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 -0.424 66.4 134.9 -82.4 71.7 -16.1 6.9 12.1
29 29 T + 0 0 32 -2,-2.7 -1,-0.2 -4,-0.0 3,-0.1 -0.267 24.3 154.8-111.0 49.8 -14.4 9.1 9.6
30 30 T - 0 0 96 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.365 59.7 -78.3 -75.3 157.0 -13.2 6.4 7.3
31 31 V S S+ 0 0 115 2,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.382 79.1 124.4 -61.6 127.9 -12.6 7.3 3.8
32 32 V S S- 0 0 92 -2,-0.1 2,-1.3 -3,-0.1 -3,-0.0 -0.747 83.0 -64.9-159.5-176.3 -15.9 7.4 1.9
33 33 E - 0 0 148 -2,-0.3 2,-0.5 4,-0.0 3,-0.1 -0.744 62.0-170.4 -89.2 105.6 -17.0 10.4 0.1
34 34 E > - 0 0 33 -2,-1.3 4,-1.0 1,-0.2 3,-0.2 -0.808 19.3-154.8 -96.3 130.8 -17.4 12.8 2.9
35 35 E H > S+ 0 0 154 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.812 89.0 70.1 -68.9 -32.7 -19.1 16.1 2.0
36 36 N H > S+ 0 0 29 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.911 100.2 45.9 -56.6 -44.8 -17.4 17.8 4.9
37 37 Q H > S+ 0 0 13 1,-0.2 4,-1.4 -3,-0.2 3,-0.4 0.901 107.3 59.0 -64.5 -39.6 -14.0 17.6 3.2
38 38 E H X S+ 0 0 57 -4,-1.0 4,-0.9 1,-0.2 -1,-0.2 0.866 97.2 60.3 -60.5 -38.1 -15.4 18.8 -0.2
39 39 E H >< S+ 0 0 66 -4,-1.9 3,-1.0 1,-0.3 -1,-0.2 0.924 108.0 42.3 -61.3 -43.8 -16.6 22.0 1.2
40 40 C H >< S+ 0 0 10 -4,-1.0 3,-1.5 -3,-0.4 -1,-0.3 0.798 103.1 71.6 -69.4 -24.7 -13.2 23.2 2.3
41 41 R H 3< S+ 0 0 108 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 81.2 75.4 -56.3 -31.8 -11.9 21.8 -1.0
42 42 E T << S+ 0 0 128 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.653 71.8 122.2 -59.2 -28.1 -13.7 24.7 -2.7
43 43 Q < - 0 0 64 -3,-1.5 3,-0.0 -4,-0.2 -3,-0.0 0.475 52.9-136.1 -36.3 175.7 -11.0 27.4 -1.7
44 44 M + 0 0 113 -36,-0.1 -36,-0.1 2,-0.1 -1,-0.0 0.789 69.2 30.7-106.0 -97.2 -9.0 29.7 -4.0
45 45 Q S S- 0 0 40 -37,-0.1 0, 0.0 1,-0.1 0, 0.0 0.269 71.5-152.0 -61.6-169.3 -5.2 30.4 -3.6
46 46 R > + 0 0 75 3,-0.1 4,-1.2 4,-0.0 -1,-0.1 0.623 61.1 41.2-135.6 -74.3 -3.2 27.8 -2.2
47 47 Q T >4 S+ 0 0 30 1,-0.3 3,-0.9 2,-0.2 51,-0.1 0.913 120.4 41.8 -59.8 -49.2 0.0 27.5 -0.3
48 48 Q G >4 S+ 0 0 38 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.885 108.6 64.4 -62.9 -32.9 -0.6 30.4 2.1
49 49 M G 34 S+ 0 0 8 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.784 78.6 80.6 -59.4 -31.8 -4.1 29.2 2.3
50 50 L G X< + 0 0 35 -4,-1.2 3,-0.6 -3,-0.9 50,-0.5 0.308 57.3 115.4 -62.0 8.1 -2.9 25.9 4.0
51 51 M T < + 0 0 60 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.244 28.5 131.5 -62.4 7.4 -2.8 28.2 7.0
52 52 M T 3 + 0 0 14 -3,-0.2 -1,-0.3 1,-0.1 50,-0.1 0.680 18.5 142.2 -41.6 -36.6 -5.5 25.8 8.3
53 53 R X> + 0 0 151 -3,-0.6 3,-0.7 1,-0.2 4,-0.5 0.327 19.9 169.9 -15.9 77.5 -3.4 25.6 11.6
54 54 M H 3> + 0 0 1 1,-0.2 4,-3.7 46,-0.2 -1,-0.2 0.616 56.8 87.7 -75.4 -21.9 -6.6 25.5 13.5
55 55 Q H 3> S+ 0 0 75 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.891 87.9 50.7 -52.2 -42.3 -4.7 24.7 16.6
56 56 Q H <4 S+ 0 0 137 -3,-0.7 -1,-0.3 2,-0.2 3,-0.2 0.951 112.4 45.1 -61.8 -47.3 -4.3 28.4 17.1
57 57 E H < S- 0 0 107 -4,-0.5 -2,-0.2 1,-0.2 2,-0.2 0.984 145.5 -27.0 -62.5 -54.5 -8.0 29.0 16.8
58 58 E H < - 0 0 136 -4,-3.7 2,-0.6 44,-0.1 -1,-0.2 -0.659 60.3-146.7-161.9 103.9 -8.8 26.1 19.0
59 59 M < - 0 0 102 -4,-1.0 -4,-0.1 -3,-0.2 44,-0.1 -0.566 21.0-142.0 -71.9 116.6 -6.5 23.1 19.4
60 60 Q - 0 0 8 -2,-0.6 2,-0.4 2,-0.1 43,-0.1 -0.651 20.9-124.8 -75.8 132.8 -8.9 20.3 19.9
61 61 P + 0 0 92 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.691 59.8 112.2 -81.6 133.5 -7.3 18.0 22.4
62 62 R - 0 0 53 -2,-0.4 4,-0.2 42,-0.1 5,-0.1 -0.436 36.1-167.5 167.4 115.1 -6.8 14.4 21.5
63 63 G S > S+ 0 0 53 -2,-0.1 4,-1.6 3,-0.1 5,-0.1 0.971 86.8 27.9 -76.8 -60.2 -3.6 12.5 20.8
64 64 E H > S+ 0 0 133 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.915 123.7 45.2 -72.8 -45.0 -4.6 9.3 19.2
65 65 Q H >> S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.969 118.2 41.2 -66.4 -48.6 -7.8 10.2 17.5
66 66 M H 3> S+ 0 0 13 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.857 105.9 66.9 -66.5 -33.0 -6.5 13.5 16.0
67 67 R H >X S+ 0 0 126 -4,-1.6 3,-1.1 1,-0.3 4,-0.6 0.896 99.5 49.9 -55.7 -43.5 -3.2 11.9 15.1
68 68 R H XX S+ 0 0 152 -4,-1.4 4,-1.0 -3,-0.5 3,-1.0 0.867 102.8 63.6 -62.0 -34.2 -5.0 9.7 12.6
69 69 M H 3X S+ 0 0 19 -4,-1.0 4,-3.4 -3,-0.4 -1,-0.3 0.786 84.8 74.1 -63.0 -28.8 -6.6 12.8 11.3
70 70 M H S+ 0 0 7 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.728 107.6 67.4 -72.0 -20.3 -6.1 19.4 0.1
78 78 S H < S+ 0 0 53 -4,-1.1 -2,-0.2 2,-0.2 -3,-0.1 0.893 95.9 54.3 -65.8 -37.9 -4.8 16.5 -2.0
79 79 R H < S+ 0 0 71 -4,-1.9 -1,-0.2 -3,-0.3 -3,-0.1 0.892 118.6 35.6 -60.8 -40.8 -8.2 16.1 -3.5
80 80 C H < S+ 0 0 21 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.713 95.1 124.4 -77.2 -27.4 -7.9 19.8 -4.5
81 81 N < - 0 0 70 -4,-2.0 2,-0.3 -5,-0.1 -3,-0.1 0.047 35.8-176.5 -54.1 146.1 -4.2 19.6 -5.1
82 82 L - 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.959 49.7 -80.8-135.2 145.7 -2.8 20.7 -8.4
83 83 S - 0 0 125 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 -0.322 53.5-140.3 -58.4 102.9 0.9 20.4 -9.3
84 84 P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.508 16.5-165.6 -66.1 119.0 2.0 23.5 -7.5
85 85 M - 0 0 159 -2,-0.4 2,-0.3 1,-0.3 -2,-0.0 0.967 69.2 -19.0 -70.6 -48.9 4.6 25.3 -9.6
86 86 R - 0 0 103 9,-0.1 -1,-0.3 -3,-0.1 -39,-0.2 -0.993 53.4-132.2-158.4 153.2 5.7 27.5 -6.8
87 87 C >> - 0 0 0 7,-0.3 5,-1.4 -2,-0.3 4,-0.9 -0.948 12.1-153.0-112.7 117.5 4.6 28.9 -3.4
88 88 P T 45S+ 0 0 24 0, 0.0 -86,-0.5 0, 0.0 -83,-0.1 0.475 74.9 92.4 -69.5 1.8 5.1 32.5 -3.2
89 89 M T 45S+ 0 0 42 1,-0.2 -84,-0.1 -88,-0.2 -87,-0.0 0.861 103.1 1.6 -65.1-106.1 5.4 32.0 0.5
90 90 G T 45S- 0 0 78 1,-0.2 -1,-0.2 -89,-0.1 3,-0.0 0.711 110.5 -96.9 -57.3 -15.9 8.9 31.5 1.7
91 91 G T <5 - 0 0 33 -4,-0.9 -1,-0.2 1,-0.0 -2,-0.1 0.795 55.9-142.0 93.5 42.7 9.9 32.0 -1.9
92 92 S < - 0 0 20 -5,-1.4 -5,-0.1 1,-0.1 4,-0.1 -0.004 19.1-157.7 -47.9 134.9 10.0 28.3 -2.1
93 93 I S S+ 0 0 164 2,-0.1 -1,-0.1 -7,-0.1 2,-0.1 0.940 78.0 35.3 -75.2 -56.2 12.8 26.8 -4.2
94 94 A S S- 0 0 67 1,-0.1 2,-0.5 -8,-0.0 -7,-0.3 -0.355 113.7 -70.8 -94.4 170.7 11.1 23.5 -4.9
95 95 G - 0 0 49 -9,-0.1 2,-0.4 -2,-0.1 -9,-0.1 -0.524 64.6-146.9 -63.7 119.7 7.4 22.8 -5.5
96 96 F + 0 0 85 -2,-0.5 2,-0.3 -4,-0.1 -1,-0.1 -0.696 28.9 161.0-102.5 135.2 6.3 23.4 -1.9
97 97 S + 0 0 86 -2,-0.4 2,-0.3 -10,-0.0 -50,-0.0 -0.980 7.5 140.2-147.8 138.0 3.4 21.6 -0.2
98 98 H + 0 0 96 -2,-0.3 2,-0.3 -51,-0.1 -48,-0.1 -0.933 10.3 160.3-168.2 147.5 2.5 21.2 3.4
99 99 C - 0 0 14 -2,-0.3 2,-0.3 -48,-0.1 -25,-0.1 -0.966 13.3-169.2-167.9 155.9 -0.6 21.2 5.6
100 100 R - 0 0 92 -50,-0.5 2,-0.4 -2,-0.3 -46,-0.2 -0.978 7.7-163.9-150.1 140.4 -1.9 20.1 8.9
101 101 M - 0 0 0 -2,-0.3 2,-0.4 -35,-0.1 -28,-0.2 -0.955 2.2-161.8-127.7 148.6 -5.4 19.9 10.2
102 102 Y + 0 0 25 -2,-0.4 2,-0.3 -50,-0.1 -44,-0.1 -0.997 20.8 156.9-129.2 130.6 -6.7 19.6 13.8
103 103 M - 0 0 4 -2,-0.4 2,-0.3 -43,-0.1 -79,-0.2 -0.877 30.3-121.5-144.5 175.1 -10.2 18.6 14.6
104 104 R - 0 0 111 -2,-0.3 2,-0.3 -83,-0.3 -42,-0.1 -0.826 21.2-118.7-123.4 159.1 -12.1 17.0 17.5
105 105 Q + 0 0 93 -2,-0.3 2,-0.3 -79,-0.1 -79,-0.1 -0.712 40.5 143.9 -97.7 148.8 -14.2 13.9 17.8
106 106 Q - 0 0 81 -2,-0.3 2,-0.3 -81,-0.2 -79,-0.3 -0.907 58.5 -90.0-168.0 155.7 -17.8 13.8 18.7
107 107 M - 0 0 144 -2,-0.3 2,-0.5 -81,-0.1 -81,-0.1 -0.599 50.8-116.0 -69.8 131.6 -20.6 11.6 17.7
108 108 E - 0 0 106 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 -0.578 40.7-167.8 -70.7 125.6 -22.0 13.4 14.7
109 109 E + 0 0 156 -2,-0.5 -1,-0.0 2,-0.0 -2,-0.0 -0.959 17.9 156.2-120.5 127.4 -25.4 14.3 15.9
110 110 S - 0 0 90 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.995 42.1-115.3-144.6 142.9 -28.1 15.6 13.7
111 111 P - 0 0 135 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.568 35.6-167.5 -73.4 144.3 -31.8 15.5 14.1
112 112 Y - 0 0 219 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.970 10.6-141.7-134.1 150.6 -33.5 13.5 11.5
113 113 Q + 0 0 169 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.934 19.5 174.7-117.2 136.2 -37.1 13.2 10.5
114 114 T - 0 0 119 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.950 35.8-102.6-131.8 153.5 -38.8 10.0 9.5
115 115 M - 0 0 164 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.413 39.2-112.3 -76.5 152.3 -42.5 9.5 8.8
116 116 P - 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.483 19.1-145.4 -79.3 154.7 -44.6 7.9 11.4
117 117 R + 0 0 224 -2,-0.1 2,-0.4 0, 0.0 3,-0.0 -0.993 23.9 175.4-121.0 124.2 -46.1 4.5 11.0
118 118 R + 0 0 238 -2,-0.5 2,-0.0 2,-0.0 0, 0.0 -0.958 36.3 46.9-131.5 151.1 -49.5 4.0 12.5
119 119 G - 0 0 53 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 0.183 55.6-147.0 99.2 141.1 -51.9 1.1 12.5
120 120 M - 0 0 177 -2,-0.0 3,-0.0 -3,-0.0 -2,-0.0 -0.939 10.2-129.6-138.3 157.8 -51.2 -2.5 13.1
121 121 E - 0 0 139 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.945 9.2-160.4-117.0 130.9 -52.8 -5.6 11.7
122 122 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.582 42.5-130.3 -72.2 -10.4 -54.0 -8.4 13.8
123 123 H S S+ 0 0 169 1,-0.3 2,-0.4 -3,-0.0 -2,-0.1 0.790 75.9 116.5 59.9 28.4 -53.7 -10.1 10.4
124 124 M S S- 0 0 146 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.967 79.2-101.8-125.1 141.7 -57.1 -11.2 11.2
125 125 S - 0 0 103 -2,-0.4 2,-0.2 -3,-0.1 0, 0.0 -0.403 35.6-129.3 -65.2 137.5 -60.1 -10.3 9.2
126 126 E - 0 0 168 1,-0.1 2,-1.5 -2,-0.1 -1,-0.1 -0.534 26.4-109.0 -79.4 153.2 -62.0 -7.5 10.8
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