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 .
151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.3 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 .
2 1.3 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.0 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 1 0 0 2 0 1 0 0 0 1 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 .
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 47 0, 0.0 4,-0.1 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0-176.0 85.5 74.3 -14.4
2 2 M + 0 0 68 2,-0.8 3,-0.1 1,-0.1 128,-0.1 0.817 360.0 112.2 62.8 43.7 82.5 72.6 -12.8
3 3 M S S- 0 0 122 126,-0.1 2,-0.3 123,-0.0 -1,-0.1 0.550 111.3 -94.4 -64.4 -37.6 80.4 72.1 -15.8
4 4 G S S+ 0 0 0 126,-0.1 -2,-0.8 123,-0.1 2,-0.5 -0.798 106.8 12.2 111.6-107.7 81.3 68.8 -14.8
5 5 M S S+ 0 0 52 -2,-0.3 121,-0.2 -3,-0.1 4,-0.0 -0.921 86.8 93.6-112.6 124.2 84.2 69.0 -17.3
6 6 K S S+ 0 0 148 -2,-0.5 4,-0.5 0, 0.0 -1,-0.1 0.181 94.7 35.1-141.4 -53.9 85.6 72.0 -19.2
7 7 F S > S+ 0 0 125 1,-0.3 4,-3.7 2,-0.2 2,-0.5 0.469 104.7 97.6 -75.2 0.8 88.5 74.0 -17.8
8 8 F T 4 S+ 0 0 8 2,-0.2 -1,-0.3 3,-0.2 -5,-0.0 -0.670 71.8 53.4 -83.3 60.9 88.7 70.3 -17.0
9 9 S T > S+ 0 0 18 -2,-0.5 4,-2.9 106,-0.1 5,-0.2 -0.048 115.5 36.4-113.6 -45.1 90.9 70.0 -19.9
10 10 F H > S+ 0 0 125 -4,-0.5 4,-2.1 2,-0.3 5,-0.3 0.825 115.4 53.7 -62.1 -43.3 93.4 72.5 -18.7
11 11 Y H X S+ 0 0 4 -4,-3.7 4,-3.6 1,-0.2 -1,-0.2 0.934 116.5 42.9 -57.8 -47.0 93.0 71.7 -15.1
12 12 V H > S+ 0 0 0 2,-0.2 4,-1.2 -5,-0.2 -2,-0.3 0.900 108.5 50.2 -66.5 -48.1 93.8 68.2 -16.1
13 13 V H X S+ 0 0 36 -4,-2.9 4,-3.9 103,-0.2 3,-0.3 0.933 121.2 41.2 -60.1 -44.9 96.6 68.6 -18.5
14 14 L H X>S+ 0 0 61 -4,-2.1 4,-1.9 2,-0.3 5,-0.7 0.901 105.7 57.9 -68.3 -48.7 98.3 70.8 -15.8
15 15 L H <5S+ 0 0 4 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.729 123.1 32.2 -67.8 -9.1 97.5 68.9 -12.7
16 16 L H X5S+ 0 0 3 -4,-1.2 4,-0.8 -3,-0.3 -2,-0.3 0.793 125.8 37.7 -90.4 -54.0 99.3 66.2 -14.5
17 17 V H <5S+ 0 0 58 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.1 0.906 130.2 25.5 -72.7 -40.7 101.9 68.0 -16.6
18 18 A T <5S+ 0 0 72 -4,-1.9 -1,-0.2 -5,-0.1 3,-0.2 0.511 121.0 54.8 -92.9 -7.7 102.9 70.7 -14.3
19 19 A T 4> - 0 0 125 -2,-0.8 4,-1.4 1,-0.0 3,-0.7 -0.898 49.3-119.7-128.3 143.4 105.0 51.6 -18.7
29 29 S H 3> S+ 0 0 69 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.838 111.3 67.6 -64.7 -21.1 102.3 48.9 -18.9
30 30 V H 3> S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 99.0 47.4 -60.6 -42.3 104.1 47.3 -16.1
31 31 S H <> S+ 0 0 22 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.889 112.3 50.1 -64.3 -39.9 103.2 50.0 -13.7
32 32 C H X S+ 0 0 1 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.848 103.7 57.7 -65.9 -34.7 99.6 49.9 -14.9
33 33 L H X S+ 0 0 65 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.927 109.4 49.9 -57.6 -42.1 99.4 46.1 -14.4
34 34 N H < S+ 0 0 94 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.896 107.3 48.8 -60.5 -46.1 100.3 47.0 -10.8
35 35 Q H X S+ 0 0 2 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.836 116.2 45.3 -66.2 -39.2 97.8 49.7 -10.1
36 36 L H X S+ 0 0 1 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.720 96.6 69.7 -86.9 -20.3 95.1 47.4 -11.4
37 37 A H < S+ 0 0 56 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.947 102.9 49.2 -49.1 -46.0 96.2 44.3 -9.6
38 38 P H 4 S+ 0 0 36 0, 0.0 4,-0.3 0, 0.0 15,-0.2 0.779 123.1 30.0 -65.6 -32.5 94.9 46.2 -6.4
39 39 C H X S+ 0 0 1 -4,-0.8 4,-2.9 14,-0.2 3,-0.5 0.667 102.9 73.7 -98.5 -17.0 91.5 47.2 -8.0
40 40 L T < S+ 0 0 6 -4,-3.1 -1,-0.1 1,-0.2 -3,-0.1 0.520 93.9 66.0 -73.9 6.7 91.1 44.2 -10.3
41 41 N T 4>S+ 0 0 72 -3,-0.2 5,-1.6 2,-0.2 -1,-0.2 0.809 113.4 21.7 -87.7 -52.0 90.4 42.8 -6.9
42 42 Y T 45S+ 0 0 18 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.403 118.8 61.9 -92.3 -10.4 87.2 44.6 -6.1
43 43 L T <5S+ 0 0 2 -4,-2.9 43,-0.8 -7,-0.2 -3,-0.2 0.720 104.3 53.3 -65.5 -34.4 86.7 45.2 -9.7
44 44 N T 5S- 0 0 78 -5,-0.4 -2,-0.2 41,-0.1 -1,-0.1 0.443 125.7-109.7 -85.6 3.2 86.6 41.5 -9.3
45 45 G T 5S+ 0 0 57 41,-0.1 -3,-0.2 3,-0.1 -2,-0.1 0.652 74.8 128.9 82.4 20.7 83.9 41.7 -6.6
46 46 T S > - 0 0 28 0, 0.0 3,-2.1 0, 0.0 4,-0.8 -0.260 28.9 -97.9 -73.7 159.3 91.5 48.7 -0.0
51 51 Q H 3> S+ 0 0 130 1,-0.3 4,-2.1 2,-0.2 -2,-0.0 0.673 122.1 56.6 -68.7 -27.0 94.3 51.3 0.4
52 52 V H 34 S+ 0 0 81 2,-0.2 -1,-0.3 3,-0.1 5,-0.3 0.868 98.5 63.8 -49.4 -34.9 96.7 49.8 -2.0
53 53 C H <> S+ 0 0 0 -3,-2.1 4,-1.6 -15,-0.2 -2,-0.2 0.944 112.9 34.4 -64.1 -43.9 93.9 50.1 -4.6
54 54 C H X S+ 0 0 13 -4,-0.8 4,-2.4 2,-0.2 5,-0.3 0.823 108.9 60.2 -65.5 -45.2 94.1 53.9 -4.2
55 55 N H X S+ 0 0 94 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.954 115.4 39.3 -55.0 -45.0 97.8 54.6 -3.5
56 56 P H > S+ 0 0 37 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.796 110.6 52.6 -74.8 -37.4 98.5 53.0 -6.9
57 57 L H X S+ 0 0 2 -4,-1.6 4,-1.9 -5,-0.3 5,-0.2 0.953 116.0 47.8 -61.0 -40.6 95.6 54.4 -9.0
58 58 K H X S+ 0 0 55 -4,-2.4 4,-1.2 1,-0.2 5,-0.2 0.906 111.1 47.7 -63.3 -45.9 96.9 57.7 -7.7
59 59 S H X S+ 0 0 45 -4,-2.1 4,-0.9 -5,-0.3 3,-0.4 0.943 112.6 49.8 -59.4 -46.6 100.5 57.0 -8.4
60 60 V H X S+ 0 0 4 -4,-2.8 4,-0.8 1,-0.3 -1,-0.2 0.869 118.0 32.9 -71.7 -38.3 99.9 55.9 -11.8
61 61 I H < S+ 0 0 4 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.197 112.3 62.6-104.5 4.3 97.6 58.7 -13.2
62 62 R H < S+ 0 0 104 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.409 102.5 53.5 -93.3 -0.5 99.3 61.2 -11.2
63 63 N H < S- 0 0 21 -4,-0.9 -38,-0.4 1,-0.3 -2,-0.2 0.932 130.8 -24.9 -59.4 -44.7 102.2 60.2 -13.3
64 64 N < - 0 0 9 -4,-0.8 -1,-0.3 1,-0.1 -51,-0.0 -0.962 44.0-144.2-175.1 139.6 100.5 60.7 -16.5
65 65 P S > S+ 0 0 10 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.880 88.5 25.4 -70.6 -46.5 97.1 60.9 -18.1
66 66 E H > S+ 0 0 32 2,-0.3 4,-1.5 3,-0.2 5,-0.1 0.793 118.0 44.1-122.6 -54.6 97.3 59.5 -21.5
67 67 C H > S+ 0 0 39 2,-0.1 4,-1.8 1,-0.1 5,-0.1 0.873 122.8 52.4 -55.0 -43.9 100.1 57.1 -22.2
68 68 L H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.3 0.866 105.4 45.7 -59.1 -47.6 98.7 56.0 -18.9
69 69 C H X S+ 0 0 3 -4,-0.9 4,-3.6 2,-0.2 5,-0.2 0.901 112.2 54.4 -70.0 -40.0 94.9 55.7 -19.6
70 70 R H X S+ 0 0 91 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.927 109.8 46.1 -62.8 -41.0 95.7 53.8 -22.9
71 71 M H X S+ 0 0 40 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.919 115.6 46.8 -62.7 -43.8 97.8 51.2 -20.9
72 72 I H X S+ 0 0 1 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.909 111.0 52.3 -62.9 -41.3 95.0 51.0 -18.3
73 73 S H X S+ 0 0 12 -4,-3.6 4,-1.7 1,-0.2 -2,-0.2 0.899 110.2 47.7 -62.1 -41.0 92.4 50.6 -21.1
74 74 N H X S+ 0 0 105 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.919 117.6 45.2 -62.1 -42.3 94.5 47.8 -22.6
75 75 R H X S+ 0 0 45 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.846 103.5 57.6 -71.3 -35.3 94.7 46.3 -19.2
76 76 W H X S+ 0 0 25 -4,-3.4 4,-0.9 29,-0.2 -1,-0.2 0.900 111.9 46.7 -61.4 -40.5 91.2 46.6 -18.1
77 77 S H < S+ 0 0 44 -4,-1.7 3,-0.5 -5,-0.2 -2,-0.2 0.877 106.8 55.4 -62.1 -44.0 90.4 44.6 -21.2
78 78 S H X S+ 0 0 54 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.886 107.2 53.6 -59.2 -39.0 93.1 41.9 -20.5
79 79 Q H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.1 2,-0.8 0.728 90.1 82.8 -76.7 -17.3 91.5 41.4 -17.1
80 80 A H < S+a 83 0A 31 -4,-0.9 4,-0.2 -3,-0.5 -1,-0.1 -0.826 100.7 27.1 -83.5 107.2 88.1 40.8 -18.5
81 81 E H 4 S+ 0 0 191 2,-2.4 -1,-0.2 -2,-0.8 -2,-0.1 -0.584 116.8 65.1 130.3 -55.7 88.2 37.2 -19.5
82 82 R H < S- 0 0 182 -4,-0.8 -2,-0.2 3,-0.0 2,-0.2 0.892 128.7 -21.3 -64.9 -43.9 90.8 36.8 -16.7
83 83 A B < S-a 80 0A 19 -4,-2.7 -2,-2.4 -5,-0.1 -39,-0.1 -0.610 83.5 -75.9-137.3-153.5 87.9 37.7 -14.5
84 84 G - 0 0 67 -2,-0.2 -4,-0.2 -4,-0.2 -40,-0.1 0.400 49.6-176.8 -73.8 -19.9 84.6 39.4 -14.4
85 85 I - 0 0 8 -6,-0.3 2,-0.5 1,-0.2 -41,-0.1 0.609 10.4-156.2 -63.2 139.9 85.4 42.9 -14.5
86 86 D > - 0 0 70 -43,-0.8 4,-1.5 1,-0.1 -1,-0.2 -0.874 10.2-146.0-109.1 132.1 82.5 45.2 -14.3
87 87 V H > S+ 0 0 53 -2,-0.5 4,-2.1 1,-0.2 19,-0.2 0.842 99.8 51.2 -62.1 -40.1 82.9 48.6 -15.7
88 88 N H > S+ 0 0 99 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.884 106.8 58.6 -64.2 -38.8 80.7 50.5 -13.2
89 89 D H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 105.9 50.0 -60.6 -42.2 82.9 48.7 -10.6
90 90 A H < S+ 0 0 0 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.908 111.2 45.6 -62.4 -42.9 85.8 50.5 -12.3
91 91 Q H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.838 107.1 60.8 -65.7 -35.7 84.2 53.8 -12.2
92 92 M H X S+ 0 0 56 -4,-3.1 4,-2.0 1,-0.2 5,-0.3 0.820 98.0 59.8 -62.3 -32.3 83.3 53.0 -8.6
93 93 L H X S+ 0 0 0 -4,-1.7 4,-4.4 1,-0.2 5,-0.3 0.940 106.0 44.1 -47.4 -56.9 87.0 52.8 -7.8
94 94 P H >>S+ 0 0 9 0, 0.0 5,-1.6 0, 0.0 4,-1.3 0.892 112.2 55.2 -58.1 -47.8 87.8 56.2 -8.8
95 95 A H <5S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.880 123.8 21.4 -56.2 -45.5 84.8 57.5 -7.0
96 96 R H <5S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.1 -3,-0.2 0.830 108.0 70.3 -80.6 -48.3 85.6 56.0 -3.7
97 97 C H <5S- 0 0 13 -4,-4.4 -2,-0.1 -5,-0.3 -1,-0.1 0.778 120.2 -94.4 -63.6 -26.3 89.3 55.3 -3.7
98 98 G T <5S+ 0 0 19 -4,-1.3 2,-0.3 -5,-0.3 39,-0.3 0.243 82.9 123.8 154.0 -5.6 89.8 59.2 -3.6
99 99 E < - 0 0 10 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.768 42.8-175.9-131.7 127.1 90.1 60.2 -7.1
100 100 H + 0 0 6 -2,-0.3 49,-0.1 50,-0.1 51,-0.1 -0.277 38.2 177.2-112.9 34.9 88.5 62.5 -9.7
101 101 S - 0 0 5 49,-0.1 4,-0.1 1,-0.1 49,-0.1 -0.134 35.2-111.0 -64.2 149.8 90.6 61.4 -12.6
102 102 V S S+ 0 0 1 -41,-0.2 -1,-0.1 13,-0.1 -90,-0.1 0.209 93.6 17.5 -88.1 -9.8 90.3 62.5 -16.1
103 103 N S S- 0 0 6 -38,-0.1 8,-0.1 12,-0.1 -2,-0.1 -0.879 92.2-102.8-134.2 154.4 89.0 59.7 -18.1
104 104 P - 0 0 38 0, 0.0 5,-0.1 0, 0.0 -13,-0.1 -0.247 27.8-114.6 -68.5 161.1 87.4 56.8 -16.5
105 105 I S S+ 0 0 2 -15,-0.2 -29,-0.2 -18,-0.1 -14,-0.1 0.657 75.1 94.6 -66.7 -31.5 89.2 53.5 -16.0
106 106 A S > S- 0 0 2 -19,-0.2 3,-1.0 -30,-0.1 -30,-0.1 0.112 84.5 -86.9 -78.0-177.6 87.3 51.0 -18.2
107 107 C T 3 S+ 0 0 47 1,-0.2 -30,-0.1 -31,-0.1 -1,-0.1 0.807 112.2 50.7 -58.1 -45.5 87.8 49.6 -21.8
108 108 L T 3 S+ 0 0 155 2,-0.1 -1,-0.2 3,-0.0 -3,-0.1 0.494 72.7 134.3 -83.5 -7.3 86.0 52.1 -23.9
109 109 T < - 0 0 17 -3,-1.0 2,-2.4 1,-0.2 3,-0.3 0.033 60.4-129.8 -62.6 140.1 87.3 55.3 -22.8
110 110 R > + 0 0 60 1,-0.2 4,-1.5 13,-0.2 -1,-0.2 -0.582 48.9 162.3 -84.2 80.2 88.3 58.0 -25.3
111 111 S H > + 0 0 6 -2,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.783 58.1 54.4 -57.6 -48.1 91.4 58.2 -23.3
112 112 R H 4 S+ 0 0 121 -3,-0.3 4,-0.2 1,-0.2 5,-0.2 0.888 117.6 34.5 -62.8 -46.9 93.7 59.9 -25.8
113 113 G H >4 S+ 0 0 2 1,-0.2 3,-0.9 2,-0.1 7,-0.3 0.821 109.2 70.3 -68.6 -36.4 91.4 62.9 -26.3
114 114 G H 3< S+ 0 0 10 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.822 107.2 25.4 -55.5 -41.3 90.2 62.9 -22.8
115 115 S T 3< S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.1 -2,-0.1 0.388 117.0 39.0 -97.0 -5.4 93.3 64.1 -20.9
116 116 T S < S- 0 0 13 -3,-0.9 2,-3.3 -4,-0.2 -103,-0.2 0.256 118.3 -3.7-139.9-137.5 95.3 66.0 -23.2
117 117 N S S- 0 0 123 -5,-0.2 2,-1.9 1,-0.1 3,-0.4 -0.494 79.6-168.7 -80.4 74.6 95.2 68.5 -25.9
118 118 S + 0 0 33 -2,-3.3 -1,-0.1 1,-0.3 -108,-0.1 -0.552 50.9 123.3 -82.2 68.4 91.4 67.8 -25.3
119 119 D + 0 0 157 -2,-1.9 -1,-0.3 -110,-0.1 -5,-0.1 0.558 68.6 84.0 -63.8 -32.2 90.0 69.6 -28.3
120 120 R + 0 0 143 -3,-0.4 -4,-0.0 -7,-0.3 -10,-0.0 -0.183 45.0 146.1 -67.8 147.9 88.6 66.0 -28.6
121 121 S + 0 0 85 1,-0.1 -1,-0.2 4,-0.1 -11,-0.1 0.230 22.3 124.2-124.5 -49.6 85.6 64.8 -26.9
122 122 S S S+ 0 0 61 1,-0.2 3,-0.1 -9,-0.1 -9,-0.1 0.473 72.0 14.7 -76.3 158.2 83.5 62.3 -28.6
123 123 S S S+ 0 0 125 1,-0.2 2,-0.3 -14,-0.0 -1,-0.2 0.682 128.1 56.2 54.2 32.0 82.3 59.0 -27.7
124 124 I S S+ 0 0 34 -15,-0.1 2,-0.3 -14,-0.1 -1,-0.2 -0.815 74.4 64.9-157.5 168.0 83.3 60.1 -24.3
125 125 G + 0 0 28 -2,-0.3 -4,-0.1 -3,-0.1 -15,-0.0 -0.862 47.6 90.0 140.6-152.1 82.7 63.0 -22.0
126 126 N - 0 0 126 -2,-0.3 -1,-0.1 -121,-0.2 3,-0.1 -0.164 64.1 -27.6 61.9-142.9 79.8 64.3 -20.2
127 127 T + 0 0 77 1,-0.1 2,-0.6 -123,-0.1 -2,-0.1 0.877 60.0 110.5-109.5-112.7 78.7 63.6 -16.8
128 128 F S S+ 0 0 137 1,-0.0 -1,-0.1 4,-0.0 3,-0.1 -0.863 90.4 89.7 57.7-122.7 78.2 61.7 -13.6
129 129 S + 0 0 21 -2,-0.6 -126,-0.1 1,-0.3 -127,-0.1 0.208 46.7 92.5 58.1 30.4 80.6 64.2 -12.4
130 130 Q S > S+ 0 0 97 3,-0.1 4,-1.8 -126,-0.1 5,-0.3 0.554 96.0 33.3-112.6 -44.7 79.0 67.3 -11.2
131 131 S H > S+ 0 0 100 1,-0.2 4,-2.2 3,-0.1 -2,-0.1 0.973 125.1 51.0 -56.1 -42.3 78.6 66.7 -7.5
132 132 Y H 4 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 -32,-0.0 0.784 119.4 26.9 -72.8 -51.0 81.8 64.8 -7.7
133 133 W H 4 S+ 0 0 6 1,-0.1 -1,-0.2 3,-0.1 16,-0.2 0.761 113.6 64.5 -86.7 -32.3 84.2 67.1 -9.5
134 134 M H < S+ 0 0 78 -4,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.948 121.5 11.6 -63.0 -38.2 82.5 70.4 -8.4
135 135 T S < S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.3 2,-0.2 -0.995 83.3 133.6-154.3 157.4 83.4 69.5 -5.0
136 136 T - 0 0 29 11,-0.4 2,-0.3 -2,-0.3 -3,-0.1 -0.450 44.6 -33.0-168.8-174.3 85.6 67.0 -3.6
137 137 L - 0 0 113 -39,-0.3 3,-0.4 -2,-0.2 2,-0.4 -0.896 60.1-103.7-121.0 140.5 88.3 65.9 -1.3
138 138 A S S+ 0 0 74 -2,-0.3 11,-0.1 1,-0.2 10,-0.0 -0.688 85.9 53.2-118.6 117.8 91.1 67.8 -0.2
139 139 I S > S+ 0 0 113 -2,-0.4 4,-1.5 0, 0.0 -1,-0.2 -0.378 119.2 54.7-125.2 -15.9 94.7 68.5 -0.5
140 140 A H > S+ 0 0 1 -3,-0.4 4,-1.5 2,-0.2 8,-0.3 0.793 98.6 57.6 -49.7 -49.4 93.7 68.8 -4.0
141 141 A H > S+ 0 0 18 6,-0.2 4,-1.5 1,-0.2 7,-0.3 0.943 116.4 38.0 -61.1 -40.5 91.0 71.4 -3.3
142 142 T H 4 S+ 0 0 109 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.646 102.5 67.1 -97.2 -15.8 93.7 73.5 -1.8
143 143 V H < S+ 0 0 89 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.914 118.4 29.9 -54.2 -42.9 96.6 72.8 -4.2
144 144 L H < S- 0 0 31 -4,-1.5 -2,-0.2 4,-0.2 -3,-0.1 0.961 80.4-134.6 -80.7 -55.2 94.4 74.6 -6.5
145 145 S S < S+ 0 0 110 -4,-1.5 2,-1.9 -5,-0.1 -1,-0.1 -0.451 92.3 101.8 85.0 -41.4 91.9 77.4 -5.5
146 146 Y S S- 0 0 102 1,-0.2 2,-9.9 -6,-0.1 -4,-0.1 -0.214 80.3-144.6 -69.6 46.3 90.0 75.1 -7.8
147 147 C + 0 0 65 -2,-1.9 -11,-0.4 -6,-0.2 2,-0.2 0.551 69.3 116.3 7.9 7.4 87.8 73.0 -5.4
148 148 H - 0 0 0 -2,-9.9 2,-0.4 -7,-0.3 -4,-0.2 -0.644 58.7-135.3-115.7 157.0 88.6 70.4 -8.0
149 149 H + 0 0 10 -2,-0.2 -11,-0.1 -16,-0.2 -8,-0.0 -0.935 60.8 104.8-125.3 123.2 90.5 67.2 -7.7
150 150 I 0 0 4 -2,-0.4 -1,-0.2 1,-0.4 -49,-0.1 0.051 360.0 360.0-121.9 -51.0 93.1 65.3 -9.6
151 151 I 0 0 21 -11,-0.2 -1,-0.4 -3,-0.2 -131,-0.1 -0.827 360.0 360.0 174.9 360.0 95.7 66.3 -7.1