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 .
153 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 15.7 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 .
4 2.6 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 .
16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+4), 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 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 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 .
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 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,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-154.4 -75.6 217.0 73.9
2 2 K - 0 0 192 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.734 360.0-108.6-106.0 156.6 -73.1 216.0 76.5
3 3 M - 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.595 48.2-174.9 -75.4 147.7 -70.8 213.1 76.6
4 4 F - 0 0 177 -2,-0.2 2,-0.7 2,-0.0 -1,-0.0 -0.940 33.2 -94.4-143.9 164.0 -72.1 210.7 79.2
5 5 V + 0 0 128 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.715 60.2 146.5 -83.8 116.9 -71.3 207.4 80.8
6 6 A - 0 0 77 -2,-0.7 2,-0.5 2,-0.1 -2,-0.0 -0.979 39.2-151.7-144.5 151.9 -73.0 204.7 79.0
7 7 L + 0 0 166 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.820 41.7 136.6-126.4 93.2 -72.2 201.2 78.2
8 8 V - 0 0 125 -2,-0.5 2,-0.6 2,-0.1 -2,-0.1 -0.995 37.0-152.4-136.7 145.9 -73.8 200.2 75.0
9 9 L + 0 0 143 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.952 17.7 170.2-120.5 116.1 -72.5 198.3 72.1
10 10 F + 0 0 197 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.972 31.9 96.2-125.3 121.5 -73.8 198.9 68.7
11 11 A - 0 0 71 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.878 57.5-127.4 174.7 156.3 -72.0 197.3 65.8
12 12 A - 0 0 101 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.988 27.5-158.4-117.6 122.1 -71.9 194.4 63.5
13 13 F + 0 0 182 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.884 27.9 141.1-108.2 125.9 -68.6 192.8 63.3
14 14 A - 0 0 68 -2,-0.6 -2,-0.1 2,-0.0 0, 0.0 -0.987 42.9-134.9-154.7 150.9 -67.7 190.7 60.4
15 15 L - 0 0 124 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.904 21.6-154.9-111.8 104.8 -64.6 190.2 58.3
16 16 P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.644 51.6 77.9 -76.3 138.6 -65.5 190.2 54.7
17 17 A S S- 0 0 80 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.851 88.5 -58.2 150.9 177.6 -63.0 188.2 52.6
18 18 A - 0 0 98 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.653 51.7-149.7 -82.7 149.3 -62.3 184.6 51.8
19 19 F + 0 0 178 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.973 26.4 156.6-127.9 124.4 -61.5 182.6 54.8
20 20 A - 0 0 94 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.997 13.2-174.4-139.1 141.0 -59.2 179.6 54.8
21 21 A + 0 0 80 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.996 21.7 128.0-140.5 137.3 -57.3 178.2 57.7
22 22 Q - 0 0 158 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.899 49.9-120.5-176.1 146.2 -54.8 175.4 57.8
23 23 Q + 0 0 181 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.851 35.1 175.1-104.5 109.3 -51.3 174.9 59.2
24 24 D + 0 0 120 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.943 14.5 140.3-115.5 118.2 -49.0 174.1 56.4
25 25 V - 0 0 131 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.967 32.1-149.8-146.1 153.7 -45.3 173.8 57.2
26 26 I - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 13.2-132.9-133.9 135.7 -42.7 171.4 56.0
27 27 T - 0 0 102 -2,-0.4 2,-0.6 1,-0.0 -2,-0.0 -0.594 20.0-131.3 -82.9 142.5 -39.7 170.1 57.8
28 28 L + 0 0 145 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.849 30.8 177.3 -97.6 121.1 -36.4 170.2 56.0
29 29 Q - 0 0 155 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.893 8.6-166.3-119.3 150.5 -34.6 166.9 56.3
30 30 A - 0 0 92 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.999 3.3-173.1-138.2 143.6 -31.4 166.0 54.6
31 31 Y - 0 0 197 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.958 13.6-145.4-133.1 150.3 -29.7 162.6 54.2
32 32 E - 0 0 166 -2,-0.3 2,-0.4 3,-0.0 -2,-0.0 -0.967 8.1-150.8-120.5 122.3 -26.4 161.7 52.9
33 33 E - 0 0 148 -2,-0.5 2,-0.4 1,-0.1 -2,-0.0 -0.724 32.1-112.0 -84.4 136.7 -25.9 158.5 51.0
34 34 L - 0 0 126 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.580 32.5-133.8 -71.8 124.3 -22.5 157.2 51.4
35 35 L - 0 0 137 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.670 21.3-160.2 -80.7 126.7 -20.9 157.5 48.0
36 36 K - 0 0 149 -2,-0.5 2,-0.5 2,-0.1 -3,-0.0 -0.774 8.0-138.2-105.0 151.2 -19.1 154.4 47.1
37 37 N - 0 0 155 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.930 63.2 -17.1-113.1 137.3 -16.4 154.4 44.4
38 38 G S S- 0 0 58 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.267 90.3 -78.3 71.9-165.5 -16.2 151.7 41.9
39 39 A - 0 0 93 -3,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.902 42.9 -97.5-131.7 157.5 -17.9 148.5 42.5
40 40 A - 0 0 103 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.476 42.4-162.5 -73.3 149.9 -17.1 145.5 44.6
41 41 N + 0 0 152 -2,-0.1 -1,-0.0 2,-0.0 2,-0.0 -0.760 40.5 77.2-126.5 173.5 -15.4 142.7 42.8
42 42 G - 0 0 70 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.228 43.3-171.8 99.4 137.2 -14.8 139.1 43.6
43 43 M - 0 0 191 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.958 2.2-174.4-159.9 142.5 -17.3 136.3 43.3
44 44 T + 0 0 130 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.999 8.8 170.8-146.7 144.7 -17.3 132.7 44.3
45 45 K - 0 0 196 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.985 12.8-167.2-143.9 146.6 -19.5 129.7 43.9
46 46 T - 0 0 128 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 5.4-166.3-139.1 157.6 -18.8 126.1 44.7
47 47 V - 0 0 119 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.977 1.9-165.5-139.0 149.5 -20.3 122.7 44.1
48 48 I + 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 17.1 159.8-136.9 133.9 -19.7 119.3 45.5
49 49 S - 0 0 108 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.990 20.0-158.3-149.1 153.3 -20.9 116.0 44.0
50 50 S - 0 0 100 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.996 22.3-124.6-134.2 140.4 -20.1 112.4 44.3
51 51 P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.436 16.8-165.6 -81.4 156.8 -20.9 109.8 41.8
52 52 V + 0 0 123 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.944 12.2 171.0-139.5 121.1 -22.8 106.6 42.4
53 53 L + 0 0 137 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.972 1.5 173.3-132.5 120.9 -22.7 103.8 39.8
54 54 E + 0 0 177 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.990 24.1 114.9-125.2 130.7 -24.1 100.4 40.5
55 55 E - 0 0 157 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.865 29.7-170.1 178.9 152.2 -24.4 97.8 37.8
56 56 A - 0 0 99 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.924 2.8-177.0-154.4 133.4 -23.1 94.4 36.8
57 57 L - 0 0 154 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.997 12.1-155.9-130.4 126.2 -23.5 92.5 33.6
58 58 V + 0 0 140 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.906 25.8 161.1-104.0 121.4 -22.2 89.0 33.1
59 59 S + 0 0 96 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.948 4.9 145.7-145.9 123.1 -21.6 88.2 29.5
60 60 Y - 0 0 188 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.981 16.8-175.5-146.9 151.2 -19.4 85.5 28.0
61 61 S - 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 7.5-162.3-147.2 154.7 -19.9 83.4 24.8
62 62 K - 0 0 163 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.986 1.6-163.8-136.4 148.7 -18.2 80.6 23.1
63 63 N - 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.996 13.8-163.1-128.3 136.1 -18.4 79.4 19.5
64 64 K - 0 0 172 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.931 12.7-156.4-128.0 150.2 -17.2 76.0 18.6
65 65 L + 0 0 140 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.872 26.9 170.0-111.2 148.1 -16.3 74.3 15.4
66 66 G + 0 0 73 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.907 21.7 78.5-151.4 178.0 -16.4 70.5 15.2
67 67 G - 0 0 77 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.199 56.1-120.4 94.5 144.7 -16.2 67.5 13.1
68 68 L - 0 0 152 3,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.983 16.9-135.5-121.6 127.8 -13.2 65.8 11.6
69 69 P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.587 30.7-115.4 -73.3 146.0 -12.8 65.4 8.0
70 70 V - 0 0 140 -2,-0.2 2,-0.2 1,-0.0 3,-0.1 -0.681 34.9-166.2 -84.4 137.6 -11.7 62.0 7.2
71 71 C - 0 0 108 -2,-0.4 2,-0.1 1,-0.1 3,-0.0 -0.643 42.6 -69.9-110.7 174.5 -8.3 61.9 5.6
72 72 G - 0 0 69 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.478 47.8-136.8 -61.0 135.0 -6.6 59.1 3.9
73 73 E - 0 0 192 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.943 67.3 -35.2 -64.4 -43.4 -5.9 56.8 6.7
74 74 T S S- 0 0 105 -3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.760 70.9 -73.7-155.3-164.9 -2.4 56.0 5.5
75 75 C - 0 0 103 -2,-0.2 2,-0.5 2,-0.1 0, 0.0 -0.816 47.8-122.6-101.9 150.3 -0.1 55.5 2.6
76 76 V + 0 0 149 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.808 59.9 97.2 -98.4 135.7 -0.5 52.3 0.7
77 77 G + 0 0 65 -2,-0.5 -2,-0.1 1,-0.1 2,-0.0 -0.920 22.8 103.1 168.1 171.0 2.5 50.1 0.4
78 78 G - 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.149 31.0-169.5 103.0 136.7 4.3 47.1 1.9
79 79 T - 0 0 130 -2,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.841 15.0-126.4-146.3 176.0 4.5 43.6 0.6
80 80 C - 0 0 112 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.721 5.9-139.7-127.5 176.0 5.8 40.4 2.1
81 81 N + 0 0 156 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.997 24.6 170.0-136.9 132.3 8.2 37.7 1.2
82 82 T - 0 0 124 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.998 29.5-122.6-145.8 151.9 7.7 34.0 1.7
83 83 P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 14,-0.1 -0.362 28.4-140.4 -77.5 166.3 9.3 30.8 0.8
84 84 G - 0 0 60 12,-0.2 2,-0.4 -2,-0.1 12,-0.2 -0.932 6.9-154.8-131.2 154.9 7.3 28.1 -0.9
85 85 C + 0 0 101 -2,-0.3 56,-0.1 10,-0.1 10,-0.0 -0.939 16.8 171.7-135.4 115.6 7.1 24.4 -0.6
86 86 T - 0 0 124 -2,-0.4 2,-1.1 54,-0.1 3,-0.2 0.135 58.6 -51.9 -93.7-149.3 6.1 22.2 -3.5
87 87 C + 0 0 73 1,-0.2 55,-0.3 55,-0.1 4,-0.1 -0.772 59.8 159.6 -94.7 92.8 6.2 18.4 -3.6
88 88 S > + 0 0 14 -2,-1.1 3,-0.8 53,-1.0 -1,-0.2 0.856 37.9 146.0 -78.4 -30.8 9.8 17.6 -2.6
89 89 W T 3 + 0 0 103 1,-0.4 2,-0.1 -3,-0.2 3,-0.1 -0.035 57.7 18.0 -51.9 147.1 8.7 14.1 -1.7
90 90 P T 3 S+ 0 0 72 0, 0.0 39,-3.2 0, 0.0 -1,-0.4 -0.934 127.9 55.4 -71.7 -24.5 9.9 11.6 -1.8
91 91 V B < S-A 128 0A 67 -3,-0.8 2,-0.5 37,-0.2 37,-0.2 -0.183 83.5-126.5 -67.4 156.5 13.2 13.5 -2.1
92 92 a + 0 0 0 35,-1.6 34,-0.6 -3,-0.1 2,-0.4 -0.924 31.3 171.8-107.6 130.7 14.1 16.0 0.5
93 93 T B -B 140 0B 12 47,-2.0 47,-2.4 -2,-0.5 -5,-0.1 -1.000 30.7-151.6-139.5 135.2 14.9 19.5 -0.5
94 94 R - 0 0 136 28,-0.8 2,-0.2 -2,-0.4 -1,-0.2 0.965 56.3-113.0 -65.8 -51.5 15.5 22.5 1.8
95 95 N - 0 0 46 27,-0.3 2,-0.4 -3,-0.1 27,-0.4 -0.790 29.8 -66.4 142.9-178.9 14.3 24.9 -1.0
96 96 A - 0 0 33 -2,-0.2 2,-0.3 -12,-0.2 -12,-0.2 -0.872 47.0-156.6-104.2 139.9 15.7 27.5 -3.2
97 97 L - 0 0 111 -2,-0.4 2,-0.3 -14,-0.1 -2,-0.0 -0.755 18.3-116.5-112.2 153.4 16.9 30.7 -1.6
98 98 E - 0 0 175 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.682 36.0-165.1 -83.7 149.8 17.2 34.1 -3.1
99 99 T - 0 0 96 -2,-0.3 2,-1.0 2,-0.1 0, 0.0 -0.947 31.5-129.4-133.8 154.7 20.8 35.3 -3.1
100 100 Q S S+ 0 0 198 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.477 88.1 82.0 -95.2 61.8 22.4 38.7 -3.5
101 101 K S S- 0 0 151 -2,-1.0 -2,-0.1 2,-0.0 0, 0.0 -0.846 76.6-124.8-169.5 125.6 24.6 37.1 -6.1
102 102 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.272 22.3-169.1 -68.5 154.9 24.3 36.3 -9.7
103 103 N - 0 0 113 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.975 19.6-150.7-145.0 134.7 24.8 32.8 -11.0
104 104 H S S- 0 0 182 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.984 82.0 -3.5 -69.3 -50.3 25.1 31.8 -14.6
105 105 L S S- 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.846 75.8-102.4-135.4 170.2 23.7 28.3 -14.0
106 106 L - 0 0 98 -2,-0.3 -3,-0.0 1,-0.1 -2,-0.0 -0.624 62.4 -73.8 -88.2 152.9 22.6 26.1 -11.2
107 107 E - 0 0 127 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.157 35.1-143.2 -52.6 134.6 25.0 23.4 -10.0
108 108 E + 0 0 188 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.963 44.7 160.7 -64.2 -51.9 25.2 20.6 -12.5
109 109 A - 0 0 40 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.167 51.5 -34.5 57.2 176.8 25.5 18.1 -9.7
110 110 L S S- 0 0 165 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.397 72.5-129.1 -67.6 146.8 24.8 14.4 -9.9
111 111 I + 0 0 140 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.790 35.9 154.2-111.5 148.8 22.0 13.7 -12.3
112 112 A - 0 0 76 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.910 58.4 -63.6-151.0 173.7 18.8 11.7 -12.0
113 113 F S S+ 0 0 203 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.488 74.5 157.6 -61.8 134.5 15.4 11.6 -13.5
114 114 A - 0 0 64 1,-0.2 -3,-0.0 -2,-0.1 -1,-0.0 -0.996 58.2-122.8-160.0 159.9 13.9 14.9 -12.4
115 115 K + 0 0 155 -2,-0.3 -1,-0.2 2,-0.0 -2,-0.0 0.951 57.6 159.4 -64.9 -48.7 11.4 17.6 -13.1
116 116 K + 0 0 159 1,-0.1 3,-0.1 4,-0.1 4,-0.0 0.185 34.9 90.2 47.7-179.6 14.1 20.2 -13.4
117 117 G S S+ 0 0 67 1,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.379 89.6 68.2 83.2 -6.5 13.6 23.4 -15.2
118 118 N S S- 0 0 114 1,-0.4 -1,-0.3 2,-0.1 0, 0.0 -0.291 102.5 -23.2-124.5-157.1 12.4 24.9 -11.9
119 119 L - 0 0 129 -3,-0.1 -1,-0.4 1,-0.1 -3,-0.1 -0.214 66.7-119.3 -53.3 145.4 13.8 25.8 -8.5
120 120 G - 0 0 39 -3,-0.1 -1,-0.1 -4,-0.0 -4,-0.1 0.944 23.4-157.1 -61.4 -45.2 16.9 23.8 -8.0
121 121 G - 0 0 22 1,-0.1 -25,-0.1 -28,-0.0 -5,-0.0 0.995 25.0-142.2 62.3 56.4 15.6 22.0 -5.0
122 122 L - 0 0 73 -27,-0.4 2,-2.4 1,-0.2 -28,-0.8 -0.322 10.0-120.5 -61.4 130.8 19.2 21.5 -4.1
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