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 .
469 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20034.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
248 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
20 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.9 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 .
48 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 2.6 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 1 2 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 1 2 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 PARALLEL BRIDGES PER LADDER .
3 2 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 2 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 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 A 0 0 23 0, 0.0 218,-0.1 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 169.3 61.7 -40.4 164.7
2 2 D + 0 0 133 2,-0.1 217,-0.0 216,-0.1 218,-0.0 0.872 360.0 40.3 -61.3 -34.3 61.7 -43.9 163.6
3 3 R S S- 0 0 103 1,-0.2 215,-0.1 215,-0.1 214,-0.0 0.641 136.0 -18.1 -81.8-120.3 64.9 -42.8 161.9
4 4 Y S S- 0 0 125 3,-0.0 15,-0.4 16,-0.0 -1,-0.2 -0.826 73.2-169.9 -99.9 120.2 67.0 -40.5 163.9
5 5 P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 14,-0.2 -0.251 35.6 -76.5 -90.5 179.0 65.2 -38.9 166.8
6 6 N + 0 0 39 12,-0.3 2,-0.2 11,-0.1 11,-0.1 -0.557 61.1 170.7 -73.6 146.7 66.2 -36.1 169.2
7 7 H - 0 0 121 9,-0.5 11,-0.1 442,-0.3 -3,-0.0 -0.807 29.3 -79.7-146.4-171.9 68.6 -37.4 171.8
8 8 D - 0 0 133 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.048 45.0 -96.4 -86.1-168.0 70.9 -36.3 174.6
9 9 N - 0 0 99 6,-0.1 2,-0.2 5,-0.0 -1,-0.1 -0.710 32.8-177.1-113.1 160.0 74.4 -34.8 174.6
10 10 N - 0 0 33 1,-0.5 3,-0.3 3,-0.4 5,-0.1 -0.581 41.2 -63.3-136.3-161.3 77.8 -36.4 175.1
11 11 R S S- 0 0 228 1,-0.3 2,-0.6 -2,-0.2 -1,-0.5 0.195 105.3 -15.7 -74.8-155.7 81.4 -35.3 175.3
12 12 W S S+ 0 0 160 1,-0.1 362,-0.4 -3,-0.1 -1,-0.3 -0.315 101.3 101.9 -61.6 109.4 82.9 -33.6 172.3
13 13 D S S- 0 0 4 -2,-0.6 -3,-0.4 -3,-0.3 -1,-0.1 -0.340 76.3-134.0-179.5 76.1 80.4 -34.5 169.6
14 14 T + 0 0 37 -5,-0.1 2,-0.3 1,-0.0 438,-0.2 -0.199 43.9 154.5 -52.2 123.9 78.6 -31.2 169.5
15 15 W - 0 0 54 436,-0.2 436,-0.3 -5,-0.1 2,-0.3 -0.864 23.8-174.8-143.9 175.8 75.0 -32.1 169.4
16 16 G - 0 0 29 433,-0.6 -9,-0.5 -2,-0.3 436,-0.0 -0.861 50.8 -50.1-158.3-174.0 71.6 -30.7 170.3
17 17 R - 0 0 79 -2,-0.3 -11,-0.1 -11,-0.1 2,-0.1 -0.327 63.8-145.6 -69.0 159.2 68.1 -31.8 170.3
18 18 F >> - 0 0 13 -11,-0.1 5,-0.7 432,-0.1 4,-0.6 -0.147 31.1 -49.8-113.7-152.6 67.0 -33.5 167.1
19 19 V I 4>S+ 0 0 1 -15,-0.4 5,-0.6 1,-0.2 4,-0.4 0.785 111.0 50.7 -53.7 -55.3 64.1 -34.0 164.8
20 20 E I 45S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 429,-0.0 0.847 95.5 60.8 -67.3 -45.1 61.0 -35.1 166.8
21 21 R I 45S- 0 0 150 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.933 124.2 -76.5 -58.0 -56.6 60.6 -32.7 169.7
22 22 S I <5S+ 0 0 5 -4,-0.6 -1,-0.2 426,-0.1 -2,-0.1 0.226 83.9 136.6 166.5 30.8 60.1 -29.6 167.7
23 23 V I S- 0 0 19 1,-0.1 3,-1.2 92,-0.1 92,-0.2 0.148 89.5 -89.2 -48.9 160.6 49.4 -14.9 141.7
57 57 H T 3 S+ 0 0 145 90,-0.3 92,-0.4 1,-0.3 88,-0.2 -0.473 110.4 9.2 -76.6 149.0 47.4 -17.9 140.7
58 58 N T 3 S- 0 0 3 1,-0.2 -1,-0.3 90,-0.1 25,-0.1 0.819 93.5-175.4 57.5 32.5 49.2 -20.9 139.5
59 59 S < - 0 0 4 -3,-1.2 2,-0.2 -5,-0.3 -1,-0.2 -0.303 31.3-108.8 -68.2 141.0 52.3 -19.1 140.5
60 60 P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 21,-0.2 -0.529 51.3 177.2 -64.0 131.6 55.6 -20.7 139.6
61 61 Q E +A 80 0A 36 19,-3.3 19,-3.7 -2,-0.2 3,-0.2 -0.778 45.4 36.3-135.3 175.0 57.1 -22.0 142.9
62 62 Q E S- 0 0A 8 -2,-0.2 2,-0.4 17,-0.2 -1,-0.2 0.913 75.4-172.0 48.9 52.1 60.0 -23.9 144.3
63 63 V E + 0 0A 0 -3,-0.2 2,-0.3 16,-0.2 16,-0.2 -0.639 12.5 160.2 -84.3 131.6 62.2 -22.4 141.6
64 64 H E -A 78 0A 1 14,-2.8 14,-3.5 -2,-0.4 2,-0.3 -0.984 19.4-162.2-149.5 153.2 65.7 -23.7 141.4
65 65 V E +A 77 0A 12 189,-1.1 194,-1.3 -2,-0.3 2,-0.3 -0.953 8.1 175.0-138.8 156.1 68.6 -23.9 139.0
66 66 T E -A 76 0A 4 10,-1.6 10,-3.1 -2,-0.3 2,-0.1 -0.961 48.8 -66.9-150.0 169.1 71.7 -25.9 138.4
67 67 Q E -A 75 0A 4 -2,-0.3 8,-0.3 8,-0.2 226,-0.2 -0.388 40.1-162.2 -67.4 130.8 74.5 -26.1 135.8
68 68 G + 0 0 6 6,-0.9 7,-0.3 61,-0.2 2,-0.2 0.640 63.0 26.0 -80.7 -30.5 73.1 -27.5 132.6
69 69 N S S- 0 0 20 5,-0.5 241,-0.2 241,-0.1 224,-0.1 -0.775 78.1-105.3-136.0 178.9 76.2 -28.6 130.8
70 70 H S S+ 0 0 27 -2,-0.2 240,-2.2 239,-0.1 -1,-0.1 0.879 114.7 46.2 -70.4 -42.8 79.8 -29.7 131.2
71 71 E S S- 0 0 77 238,-0.1 241,-0.3 240,-0.1 -1,-0.1 0.856 110.5-110.5 -73.0 -38.5 81.4 -26.4 130.1
72 72 G S S+ 0 0 1 239,-0.1 86,-0.4 88,-0.1 -4,-0.1 0.237 92.7 105.6 122.5 -12.9 79.2 -23.9 132.1
73 73 N S S+ 0 0 29 84,-0.1 59,-0.8 -6,-0.1 2,-0.2 0.558 73.0 73.6 -71.3 -14.4 77.4 -22.4 129.2
74 74 G - 0 0 1 56,-0.1 -6,-0.9 57,-0.1 -5,-0.5 -0.624 56.3-175.5-108.9 166.8 74.3 -24.4 130.2
75 75 V E -AB 67 129A 23 54,-2.5 54,-3.0 -8,-0.3 2,-0.5 -0.989 18.2-144.3-154.1 149.4 71.7 -24.2 132.9
76 76 I E -AB 66 128A 8 -10,-3.1 -10,-1.6 -2,-0.3 2,-0.5 -0.970 19.8-164.9-118.8 118.2 68.7 -26.3 134.1
77 77 I E -AB 65 127A 14 50,-3.1 50,-2.7 -2,-0.5 2,-0.4 -0.870 7.7-175.4-106.8 129.1 65.9 -24.2 135.4
78 78 S E +AB 64 126A 0 -14,-3.5 -14,-2.8 -2,-0.5 2,-0.3 -0.962 10.2 161.1-127.6 145.0 63.2 -25.8 137.4
79 79 W E - B 0 125A 0 46,-1.5 46,-2.6 -2,-0.4 2,-0.4 -0.975 27.5-131.4-151.1 157.9 60.0 -24.5 138.9
80 80 V E +AB 61 124A 0 -19,-3.7 -19,-3.3 -2,-0.3 44,-0.2 -0.930 22.6 179.7-120.1 139.4 56.8 -26.1 140.1
81 81 T E - B 0 123A 2 42,-2.9 42,-2.3 -2,-0.4 -22,-0.1 -0.969 30.7-134.0-137.0 150.1 53.3 -25.1 139.2
82 82 P S S- 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.848 71.2 -48.9 -69.7 -34.2 49.9 -26.3 140.1
83 83 V S S+ 0 0 62 -25,-0.1 4,-0.1 1,-0.1 39,-0.0 -0.794 77.3 70.0-166.6-159.5 48.3 -26.5 136.6
84 84 K > - 0 0 106 -2,-0.2 3,-0.8 2,-0.1 2,-0.1 0.744 69.4 -68.8 35.2 165.3 47.4 -25.0 133.2
85 85 P T 3 S+ 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.413 110.9 46.4 -74.5 154.2 49.2 -24.1 130.1
86 86 G T > S+ 0 0 34 -2,-0.1 3,-1.1 58,-0.1 58,-0.4 0.023 89.0 91.7 96.7 -22.5 51.7 -21.2 129.9
87 87 S T < S+ 0 0 10 -3,-0.8 -3,-0.1 1,-0.3 57,-0.1 0.685 77.5 66.4 -70.8 -21.2 53.1 -22.6 133.1
88 88 K T 3 S+ 0 0 85 -4,-0.1 18,-1.3 55,-0.1 2,-0.3 0.523 85.3 88.7 -74.1 -18.0 55.4 -24.5 130.8
89 89 T E < -D 105 0B 42 -3,-1.1 55,-0.5 16,-0.2 2,-0.4 -0.724 51.3-165.2-106.6 147.1 57.3 -21.6 129.4
90 90 V E -D 104 0B 0 14,-2.8 14,-2.4 -2,-0.3 2,-0.5 -0.956 8.0-157.2-118.5 137.4 60.4 -19.8 130.5
91 91 Q E +DE 103 142B 47 51,-1.8 51,-2.5 -2,-0.4 2,-0.4 -0.971 20.4 171.1-115.9 123.9 61.4 -16.4 129.1
92 92 Y E + E 0 141B 58 10,-2.3 2,-0.3 -2,-0.5 49,-0.3 -0.986 7.6 171.0-137.2 147.2 65.0 -15.5 129.3
93 93 W E - E 0 140B 42 47,-2.5 47,-3.1 -2,-0.4 2,-0.2 -0.991 32.5-115.7-151.6 148.7 67.2 -12.7 127.9
94 94 C E > - E 0 139B 48 -2,-0.3 3,-1.1 45,-0.2 45,-0.2 -0.520 27.5-124.0 -80.1 154.4 70.7 -11.5 128.4
95 95 E T 3 S+ 0 0 111 43,-1.7 2,-1.1 1,-0.3 -1,-0.1 0.939 114.7 50.5 -63.9 -43.0 71.0 -8.1 129.9
96 96 N T 3 S+ 0 0 138 42,-0.3 2,-0.4 -3,-0.0 -1,-0.3 -0.244 96.5 89.8 -90.5 50.2 73.0 -7.0 126.9
97 97 E < - 0 0 104 -3,-1.1 -1,-0.0 -2,-1.1 0, 0.0 -0.931 60.7-161.1-144.8 117.9 70.4 -8.4 124.6
98 98 K + 0 0 202 -2,-0.4 -1,-0.1 -5,-0.0 -2,-0.0 0.930 64.2 100.4 -65.9 -44.0 67.6 -6.1 123.6
99 99 S S S- 0 0 54 1,-0.1 -5,-0.1 2,-0.0 -2,-0.1 -0.129 75.9-136.2 -50.0 125.6 65.2 -8.9 122.5
100 100 R S S- 0 0 197 1,-0.2 -1,-0.1 -7,-0.1 -3,-0.1 0.961 70.7 -13.2 -59.2 -54.1 63.0 -9.1 125.5
101 101 I - 0 0 22 -8,-0.1 -1,-0.2 -10,-0.1 -8,-0.2 -0.937 41.8-152.5-155.4 127.7 62.9 -12.8 125.7
102 102 P - 0 0 46 0, 0.0 -10,-2.3 0, 0.0 2,-0.2 -0.862 39.1-143.2 -80.8 131.9 63.7 -15.9 123.9
103 103 P E -D 91 0B 83 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.620 19.8-174.6 -94.4 160.5 61.3 -18.4 125.2
104 104 K E -D 90 0B 91 -14,-2.4 -14,-2.8 -2,-0.2 2,-0.3 -0.984 16.9-133.2-147.0 158.0 61.8 -22.0 125.9
105 105 S E -D 89 0B 70 -2,-0.3 23,-0.2 -16,-0.2 -16,-0.2 -0.771 18.6-146.1-109.5 155.7 59.6 -24.9 127.0
106 106 G - 0 0 7 -18,-1.3 2,-0.3 -2,-0.3 21,-0.2 -0.809 18.9-110.7-119.9 157.7 60.4 -27.4 129.7
107 107 P - 0 0 78 0, 0.0 19,-2.6 0, 0.0 2,-0.4 -0.645 36.9-153.5 -78.1 149.3 59.7 -31.0 130.2
108 108 D E +C 125 0A 71 -2,-0.3 17,-0.2 17,-0.2 15,-0.1 -0.960 17.6 170.7-130.7 144.1 57.2 -31.7 133.0
109 109 V E -C 124 0A 39 15,-2.1 15,-1.2 -2,-0.4 2,-0.3 -0.990 16.1-157.2-152.1 139.7 56.6 -34.6 135.2
110 110 P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.739 14.9-166.1-101.6 164.1 54.6 -35.5 138.2
111 111 Y - 0 0 27 -2,-0.3 10,-2.3 11,-0.2 2,-0.4 -0.976 7.5-148.4-146.3 160.7 55.4 -38.3 140.7
112 112 T B -G 120 0C 82 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.959 7.5-144.1-129.3 149.3 53.6 -40.2 143.4
113 113 F - 0 0 0 6,-2.3 5,-0.2 -2,-0.4 163,-0.0 -0.920 69.2 -6.3-109.5 139.2 54.9 -41.7 146.6
114 114 G S S- 0 0 2 -2,-0.4 3,-0.1 4,-0.1 161,-0.1 -0.040 101.4 -58.0 73.0 178.3 53.4 -44.9 147.8
115 115 L S > S- 0 0 118 159,-0.4 3,-2.0 1,-0.3 -2,-0.1 -0.186 88.5 -43.2 -85.3-177.0 50.4 -46.4 146.2
116 116 I T 3 S+ 0 0 171 1,-0.3 -1,-0.3 -4,-0.1 3,-0.1 -0.158 127.3 46.0 -48.4 138.9 47.1 -44.6 145.8
117 117 G T 3 S+ 0 0 78 1,-0.6 -1,-0.3 -3,-0.1 -3,-0.1 0.008 94.5 93.8 110.9 -25.6 46.2 -42.8 149.0
118 118 D S < S- 0 0 48 -3,-2.0 -1,-0.6 1,-0.2 -4,-0.1 -0.241 85.7 -74.3 -89.0-173.1 49.6 -41.3 149.5
119 119 L - 0 0 70 -3,-0.1 -6,-2.3 -2,-0.1 2,-0.3 -0.353 39.7-166.5 -83.8 159.8 50.8 -37.9 148.3
120 120 G B -G 112 0C 49 -8,-0.2 -8,-0.2 -2,-0.1 2,-0.1 -0.960 19.8-117.4-140.3 155.8 51.6 -36.8 144.8
121 121 Q - 0 0 29 -10,-2.3 3,-0.1 -2,-0.3 107,-0.0 -0.402 21.6-121.0 -92.7 170.3 53.3 -33.7 143.4
122 122 T - 0 0 45 1,-0.1 2,-0.7 -2,-0.1 -11,-0.2 0.115 62.9 -46.2 -86.6-150.8 52.0 -31.0 141.2
123 123 Y E -B 81 0A 102 -42,-2.3 -42,-2.9 -13,-0.1 2,-0.4 -0.739 57.3-167.0 -91.9 119.5 53.6 -30.2 137.9
124 124 D E -BC 80 109A 0 -15,-1.2 -15,-2.1 -2,-0.7 2,-0.4 -0.850 4.9-163.3-102.7 135.7 57.3 -30.0 138.0
125 125 S E -BC 79 108A 6 -46,-2.6 -46,-1.5 -2,-0.4 2,-0.4 -0.949 9.3-172.7-123.2 140.6 59.1 -28.5 135.1
126 126 N E -B 78 0A 28 -19,-2.6 2,-0.5 -2,-0.4 -48,-0.2 -0.997 4.2-172.7-128.4 130.3 62.7 -28.7 134.2
127 127 S E -B 77 0A 0 -50,-2.7 -50,-3.1 -2,-0.4 2,-0.7 -0.983 10.0-156.1-126.3 130.2 64.2 -26.7 131.3
128 128 T E -B 76 0A 57 -2,-0.5 2,-0.5 -52,-0.2 -52,-0.2 -0.890 11.7-172.7-107.1 114.2 67.7 -27.2 130.1
129 129 L E +B 75 0A 5 -54,-3.0 -54,-2.5 -2,-0.7 -61,-0.2 -0.906 10.4 174.5-108.1 127.3 69.0 -24.1 128.3
130 130 S + 0 0 69 -2,-0.5 -56,-0.1 -56,-0.2 -61,-0.0 -0.545 47.8 53.8-118.9-176.2 72.4 -24.5 126.6
131 131 H + 0 0 162 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.956 69.7 154.2 55.3 58.0 74.5 -22.4 124.4
132 132 Y - 0 0 40 -59,-0.8 2,-0.3 -3,-0.1 -1,-0.2 -0.671 49.3 -92.1-110.3 168.0 74.7 -19.4 126.7
133 133 E - 0 0 134 -2,-0.2 24,-0.2 1,-0.1 4,-0.2 -0.627 38.5-134.1 -83.7 144.8 77.4 -16.8 126.8
134 134 M + 0 0 54 -2,-0.3 25,-0.3 2,-0.1 23,-0.1 -0.186 63.7 59.8 -83.7 178.2 80.2 -17.3 129.2
135 135 N S S- 0 0 90 23,-1.4 2,-0.8 21,-0.1 22,-0.3 0.166 112.5 -44.5 83.2 156.4 81.7 -14.7 131.5
136 136 P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 22,-0.1 -0.468 82.6 152.3 -59.4 105.9 79.8 -13.0 134.1
137 137 G - 0 0 18 -2,-0.8 20,-1.6 20,-0.5 2,-0.2 -0.943 37.0-141.4-142.3 109.3 76.8 -12.3 131.9
138 138 K E - F 0 156B 62 -2,-0.4 -43,-1.7 18,-0.2 2,-0.4 -0.499 15.5-167.0 -79.0 144.3 73.6 -12.1 133.8
139 139 G E -EF 94 155B 28 16,-2.9 16,-1.4 -45,-0.2 2,-0.4 -0.985 7.6-149.5-127.5 140.4 70.6 -13.5 132.2
140 140 Q E -EF 93 154B 41 -47,-3.1 -47,-2.5 -2,-0.4 2,-0.3 -0.923 15.6-179.2-114.7 137.9 67.1 -12.8 133.4
141 141 A E -E 92 0B 8 12,-1.2 2,-0.3 -2,-0.4 -49,-0.3 -0.977 7.4-159.1-133.9 149.1 64.3 -15.3 133.1
142 142 V E -E 91 0B 12 -51,-2.5 -51,-1.8 -2,-0.3 2,-0.3 -0.923 0.8-159.2-131.4 152.3 60.7 -15.1 134.1
143 143 L B +H 151 0D 0 8,-1.6 8,-2.5 -2,-0.3 -53,-0.1 -0.930 48.6 14.7-129.1 152.5 58.0 -17.6 134.8
144 144 F S S- 0 0 7 -55,-0.5 2,-0.2 -58,-0.4 7,-0.1 0.231 80.8 -66.6 73.4 168.2 54.2 -17.3 134.9
145 145 V - 0 0 59 -88,-0.2 -2,-0.1 -87,-0.1 -89,-0.0 -0.509 40.9-112.9 -92.6 157.3 51.6 -14.9 133.6
146 146 G S S+ 0 0 53 1,-0.2 4,-0.3 -2,-0.2 -1,-0.1 0.837 119.2 50.0 -61.3 -40.7 51.0 -11.3 134.7
147 147 D S S+ 0 0 153 2,-0.1 -90,-0.3 -91,-0.1 -1,-0.2 0.965 114.7 54.2 -62.5 -44.2 47.6 -12.1 136.2
148 148 L S S- 0 0 12 -92,-0.2 2,-0.7 1,-0.1 -90,-0.1 -0.117 123.0 -76.7 -72.5 176.5 49.4 -14.9 137.9
149 149 S - 0 0 18 -92,-0.4 2,-0.4 -95,-0.1 -1,-0.1 -0.742 49.7-148.7 -82.5 121.3 52.4 -14.0 139.8
150 150 Y - 0 0 136 -2,-0.7 2,-0.5 -4,-0.3 -6,-0.2 -0.716 7.2-146.9 -88.1 136.2 55.2 -13.3 137.4
151 151 K B -H 143 0D 15 -8,-2.5 -8,-1.6 -2,-0.4 -2,-0.0 -0.948 6.0-159.1-113.6 129.4 58.6 -14.2 138.7
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