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 .
538 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29271.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
293 54.5 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 .
121 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
67 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.1 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 0 3 0 1 1 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 .
3 3 6 4 4 2 1 1 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 0 0 1 1 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 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 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.6 -29.0 -5.3 -24.5
2 2 G - 0 0 66 53,-0.1 2,-0.4 1,-0.1 53,-0.0 -0.306 360.0-126.8 -69.7 159.5 -31.5 -4.5 -21.8
3 3 V - 0 0 46 2,-0.0 2,-0.4 41,-0.0 -1,-0.1 -0.889 9.6-148.2-114.0 141.8 -34.6 -2.8 -22.9
4 4 V - 0 0 78 -2,-0.4 2,-0.8 2,-0.0 0, 0.0 -0.878 15.5-141.8-102.5 136.7 -36.0 0.4 -21.6
5 5 Q + 0 0 0 -2,-0.4 2,-0.5 39,-0.0 32,-0.1 -0.848 24.3 175.8-107.1 110.2 -39.8 0.5 -21.7
6 6 W + 0 0 146 -2,-0.8 2,-0.4 66,-0.1 66,-0.1 -0.939 1.2 176.7-113.9 125.8 -41.0 3.9 -22.6
7 7 T - 0 0 19 -2,-0.5 2,-0.6 64,-0.4 7,-0.1 -0.981 15.4-159.9-125.7 138.4 -44.7 4.5 -23.0
8 8 H + 0 0 95 -2,-0.4 2,-0.8 2,-0.1 4,-0.1 -0.893 16.2 170.7-118.7 101.4 -46.2 7.8 -23.7
9 9 N S >>>S- 0 0 45 -2,-0.6 4,-3.5 1,-0.1 3,-0.6 -0.759 76.8 -60.1-112.9 85.4 -49.8 7.8 -22.8
10 10 N T 345S- 0 0 85 -2,-0.8 10,-0.2 1,-0.3 8,-0.1 0.578 90.4 -79.8 57.7 8.5 -51.0 11.4 -23.1
11 11 G T 345S+ 0 0 33 1,-0.1 -1,-0.3 6,-0.1 10,-0.1 -0.076 129.5 30.7 94.7 -37.2 -48.4 12.2 -20.5
12 12 D T X>5S+ 0 0 17 -3,-0.6 4,-3.5 6,-0.1 3,-1.1 0.194 80.6 103.3-142.4 20.3 -50.5 11.0 -17.6
13 13 N T 3<5S+ 0 0 26 -4,-3.5 17,-0.3 1,-0.3 4,-0.2 0.702 70.5 79.9 -69.5 -18.8 -52.6 8.2 -19.0
14 14 D T 34 S- 0 0 0 -2,-0.4 3,-0.7 5,-0.3 -1,-0.2 0.231 78.0 -32.6 -53.8 173.8 -44.5 -1.7 -17.3
37 37 F T 3 S+ 0 0 8 1,-0.2 38,-0.4 2,-0.2 2,-0.4 0.024 133.2 29.2 -39.7 116.0 -41.9 -2.2 -14.6
38 38 F T 3 S+ 0 0 2 2,-2.1 14,-0.3 -3,-0.2 -1,-0.2 -0.856 123.3 42.9 132.8 -85.7 -43.7 -3.0 -11.5
39 39 L S < S- 0 0 1 -3,-0.7 -4,-1.3 -2,-0.4 2,-0.3 0.036 143.5 -62.1 -79.7 28.3 -46.9 -4.7 -12.7
40 40 A - 0 0 0 -6,-0.2 -2,-2.1 -4,-0.1 2,-0.3 -0.935 63.4 -82.9 130.2-151.4 -44.5 -6.4 -14.9
41 41 G - 0 0 0 -2,-0.3 7,-0.3 -4,-0.3 -5,-0.3 -0.848 52.8-116.0-145.8 115.7 -42.3 -4.9 -17.6
42 42 Q - 0 0 29 -2,-0.3 -5,-0.1 -8,-0.1 2,-0.1 -0.328 29.1-122.7 -67.9 141.9 -44.4 -4.5 -20.6
43 43 S + 0 0 30 1,-0.1 4,-0.2 4,-0.1 2,-0.2 -0.408 40.8 156.0 -77.2 155.8 -43.3 -6.6 -23.5
44 44 K S S- 0 0 138 2,-1.9 -1,-0.1 -2,-0.1 -39,-0.0 -0.435 72.5 -33.6-146.2-136.8 -42.3 -5.0 -26.8
45 45 Q S S+ 0 0 180 -2,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.933 141.0 41.1 -61.0 -39.2 -40.1 -6.2 -29.5
46 46 S S S- 0 0 55 378,-0.0 -2,-1.9 2,-0.0 2,-0.3 -0.847 79.9-172.8-107.1 144.3 -38.1 -7.7 -26.7
47 47 R + 0 0 100 -2,-0.4 2,-0.3 376,-0.2 -4,-0.1 -0.957 9.3 174.5-136.0 154.3 -39.8 -9.4 -23.8
48 48 E - 0 0 49 -2,-0.3 -7,-0.2 -7,-0.3 377,-0.1 -0.977 46.6 -91.0-150.7 155.1 -38.8 -10.9 -20.5
49 49 D - 0 0 53 -2,-0.3 2,-0.4 375,-0.2 378,-0.1 -0.508 66.6-153.9 -62.8 140.5 -40.5 -12.3 -17.5
50 50 R + 0 0 3 378,-0.4 380,-0.4 -2,-0.1 2,-0.3 -0.941 48.4 139.1-143.9 158.6 -40.9 -9.2 -15.5
51 51 A S S- 0 0 1 -2,-0.4 2,-0.5 -11,-0.2 398,-0.2 -0.680 75.4 -59.8-156.6-176.1 -41.4 -7.4 -12.2
52 52 S B +A 448 0A 0 396,-2.6 396,-1.6 -14,-0.3 -11,-0.1 -0.735 61.9 174.4 -93.2 133.9 -39.5 -4.3 -11.6
53 53 E - 0 0 35 -2,-0.5 16,-0.6 394,-0.2 2,-0.2 -0.893 41.4 -89.6-128.2 152.0 -35.7 -4.5 -11.8
54 54 P E -G 68 0B 17 0, 0.0 14,-0.3 0, 0.0 381,-0.1 -0.500 32.0-163.8 -66.9 130.8 -33.1 -1.9 -11.6
55 55 S E S+ 0 0B 61 12,-1.6 2,-0.3 -2,-0.2 13,-0.2 0.805 70.1 35.8 -81.6 -36.7 -32.3 -0.6 -15.1
56 56 R E -G 67 0B 182 11,-2.3 11,-2.8 148,-0.1 2,-0.4 -0.902 64.1-156.5-128.0 152.7 -29.0 1.1 -14.3
57 57 R E -G 66 0B 51 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.916 0.9-162.2-122.1 145.4 -26.1 0.3 -12.0
58 58 V E -G 65 0B 13 7,-2.4 7,-2.4 -2,-0.4 2,-0.4 -0.945 8.3-158.9-130.2 118.3 -23.6 2.7 -10.6
59 59 R E +G 64 0B 153 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.760 15.0 179.6 -96.0 137.2 -20.4 1.2 -9.3
60 60 S - 0 0 19 3,-2.4 183,-0.2 -2,-0.4 185,-0.1 -0.847 42.1-106.1-131.5 167.9 -18.5 3.3 -6.8
61 61 E S S+ 0 0 102 181,-0.5 184,-0.2 -2,-0.3 -1,-0.1 0.949 120.6 27.8 -59.5 -52.1 -15.3 2.8 -4.9
62 62 A S S- 0 0 0 182,-3.5 26,-2.7 30,-0.1 2,-0.3 0.651 130.5 -15.9 -78.0 -29.2 -17.1 2.2 -1.6
63 63 G E - H 0 87B 7 181,-0.6 -3,-2.4 24,-0.2 2,-0.3 -0.952 59.9 -98.3-164.9-174.7 -20.4 0.8 -2.9
64 64 V E -GH 59 86B 16 22,-2.9 22,-3.6 -2,-0.3 2,-0.4 -0.916 19.4-161.7-124.4 147.1 -23.0 0.1 -5.6
65 65 T E -GH 58 85B 10 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.5 -0.988 3.7-164.6-131.8 128.0 -26.2 1.9 -6.5
66 66 E E -GH 57 84B 13 18,-3.3 18,-2.3 -2,-0.4 2,-0.5 -0.935 8.2-160.1-114.0 127.8 -29.0 0.3 -8.5
67 67 I E -GH 56 83B 15 -11,-2.8 -11,-2.3 -2,-0.5 -12,-1.6 -0.908 9.3-139.9-115.1 130.9 -31.6 2.5 -10.0
68 68 W E -G 54 0B 5 14,-2.3 2,-0.8 -2,-0.5 14,-0.2 -0.373 38.2 -93.8 -76.9 160.2 -35.0 1.4 -11.2
69 69 D > - 0 0 15 -16,-0.6 3,-1.1 1,-0.2 6,-0.2 -0.698 32.0-168.1 -83.2 111.7 -36.4 2.9 -14.3
70 70 H T 3 S+ 0 0 4 -2,-0.8 -1,-0.2 1,-0.3 9,-0.1 0.810 81.0 73.1 -64.3 -29.4 -38.5 5.9 -13.3
71 71 D T 3 + 0 0 35 4,-0.1 -64,-0.4 -3,-0.1 -1,-0.3 0.756 68.5 107.0 -60.9 -28.4 -39.8 5.9 -16.9
72 72 T S X> S- 0 0 0 -3,-1.1 4,-2.0 1,-0.1 3,-0.5 -0.231 79.3-123.0 -57.6 142.2 -41.9 2.8 -16.4
73 73 P H 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.782 108.5 58.4 -58.5 -33.0 -45.5 3.8 -16.3
74 74 E H 3> S+ 0 0 0 -37,-0.3 4,-2.6 1,-0.2 5,-0.2 0.916 109.6 47.7 -63.9 -41.0 -46.3 2.3 -12.9
75 75 F H <>>S+ 0 0 0 -3,-0.5 4,-3.1 -38,-0.4 5,-1.4 0.901 112.3 47.5 -64.6 -43.4 -43.6 4.5 -11.6
76 76 R H <5S+ 0 0 36 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.899 111.2 51.8 -67.7 -34.9 -44.9 7.5 -13.3
77 77 C H <5S+ 0 0 5 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.946 115.8 40.9 -61.7 -46.5 -48.3 6.7 -12.0
78 78 A H <5S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.811 101.9-136.5 -68.2 -36.3 -47.0 6.4 -8.5
79 79 G T <5 + 0 0 9 -4,-3.1 98,-2.4 1,-0.3 2,-0.3 0.892 63.1 113.5 78.5 38.6 -44.8 9.4 -8.9
80 80 F < - 0 0 1 -5,-1.4 2,-0.3 95,-0.2 -1,-0.3 -0.880 52.2-150.4-137.0 167.3 -41.8 7.7 -7.2
81 81 V - 0 0 0 93,-2.0 2,-0.4 -2,-0.3 -12,-0.1 -0.911 14.4-150.6-130.2 157.9 -38.4 6.5 -8.0
82 82 A + 0 0 1 -2,-0.3 -14,-2.3 91,-0.2 2,-0.3 -0.999 14.8 175.5-135.8 140.8 -36.6 3.6 -6.3
83 83 V E -HI 67 172B 9 89,-2.2 89,-3.5 -2,-0.4 2,-0.4 -0.952 15.5-153.9-137.5 156.0 -32.9 3.0 -5.7
84 84 R E -HI 66 171B 2 -18,-2.3 -18,-3.3 -2,-0.3 2,-0.5 -1.000 13.0-164.6-129.7 130.0 -31.0 0.4 -3.9
85 85 V E -HI 65 170B 10 85,-2.4 85,-2.2 -2,-0.4 2,-0.6 -0.955 9.5-163.6-121.6 136.9 -27.6 1.1 -2.5
86 86 V E -HI 64 169B 28 -22,-3.6 -22,-2.9 -2,-0.5 2,-0.5 -0.970 14.4-169.8-112.7 117.6 -25.0 -1.3 -1.3
87 87 I E -HI 63 168B 3 81,-3.1 81,-3.0 -2,-0.6 -24,-0.2 -0.936 13.9-138.1-116.1 124.8 -22.4 0.3 0.8
88 88 Q > - 0 0 96 -26,-2.7 3,-1.8 -2,-0.5 74,-0.3 -0.150 45.9 -69.7 -69.7 168.5 -19.2 -1.5 1.7
89 89 P T 3 S+ 0 0 57 0, 0.0 74,-0.2 0, 0.0 -1,-0.2 -0.363 124.2 12.8 -64.1 139.3 -17.9 -1.2 5.2
90 90 G T 3 S+ 0 0 26 72,-3.8 157,-2.7 1,-0.3 2,-0.3 0.637 100.6 143.3 70.2 12.3 -16.4 2.2 6.1
91 91 G E < -M 246 0C 0 -3,-1.8 71,-1.9 71,-0.3 2,-0.5 -0.700 37.4-155.6 -92.2 141.0 -18.1 3.2 2.9
92 92 L E -MN 245 161C 5 153,-3.8 153,-2.2 -2,-0.3 2,-0.6 -0.938 16.2-142.0-125.2 115.9 -19.7 6.6 2.8
93 93 L E -MN 244 160C 30 67,-2.2 67,-1.2 -2,-0.5 151,-0.2 -0.661 43.9-114.4 -70.2 126.2 -22.5 7.7 0.7
94 94 L E - 0 0C 1 149,-2.3 64,-0.1 -2,-0.6 66,-0.1 -0.145 39.7 -84.1 -62.0 153.3 -21.2 11.3 -0.1
95 95 P E + 0 0C 22 0, 0.0 101,-2.8 0, 0.0 102,-0.7 -0.381 67.1 147.2 -63.6 138.7 -23.3 14.0 1.3
96 96 S E -ON 195 158C 12 62,-2.3 62,-3.0 99,-0.3 2,-0.3 -0.959 30.6-149.6-162.0 165.4 -26.2 14.9 -0.9
97 97 Y E -O 194 0C 49 97,-2.7 97,-2.9 -2,-0.3 2,-0.3 -0.993 6.9-157.5-145.4 148.3 -29.7 16.2 -0.8
98 98 S E -O 193 0C 12 58,-0.4 58,-0.3 -2,-0.3 95,-0.2 -0.930 27.5-123.4-127.2 155.7 -32.7 15.7 -3.0
99 99 N S S+ 0 0 31 93,-1.3 55,-0.5 -2,-0.3 2,-0.3 0.731 94.0 68.9 -64.4 -27.6 -35.9 17.8 -3.5
100 100 A S S- 0 0 0 92,-0.3 -2,-0.3 53,-0.2 76,-0.2 -0.675 86.7-115.2-101.5 154.3 -38.0 14.8 -2.5
101 101 L E -J 175 0B 0 74,-0.5 74,-2.3 -2,-0.3 2,-0.4 -0.477 33.7-145.4 -79.1 153.3 -38.4 13.1 0.8
102 102 Y E -JK 174 151B 28 49,-3.1 49,-3.8 72,-0.2 2,-0.5 -0.943 13.8-153.9-126.7 148.5 -37.1 9.5 1.1
103 103 K E -JK 173 150B 1 70,-2.0 70,-2.9 -2,-0.4 2,-0.5 -0.988 22.8-164.4-116.1 125.0 -38.2 6.5 2.9
104 104 N E -JK 172 149B 17 45,-3.7 45,-3.0 -2,-0.5 2,-0.5 -0.920 13.0-168.8-118.3 133.2 -35.4 4.1 3.5
105 105 A E -JK 171 148B 12 66,-2.8 66,-3.1 -2,-0.5 2,-1.1 -0.970 19.8-140.5-113.9 131.4 -35.5 0.5 4.5
106 106 I E -J 170 0B 2 41,-2.9 64,-0.3 -2,-0.5 41,-0.2 -0.790 16.0-170.7 -95.6 107.6 -32.2 -1.0 5.5
107 107 L E - 0 0B 42 62,-1.3 -1,-0.2 -2,-1.1 63,-0.2 0.912 66.7 -16.8 -64.9 -43.8 -32.4 -4.4 4.0
108 108 G E +J 169 0B 11 61,-1.5 61,-1.3 -3,-0.2 2,-0.7 -0.690 40.5 179.6-169.8 110.3 -29.4 -5.6 5.7
109 109 P E > S-J 168 0B 0 0, 0.0 4,-2.8 0, 0.0 36,-0.5 -0.998 81.7 -60.9 -94.7 121.7 -26.5 -4.3 7.5
110 110 R T 4 S- 0 0 15 57,-0.9 2,-1.4 -2,-0.7 59,-0.1 0.255 108.5 -24.4 42.3-157.0 -24.9 -7.7 8.2
111 111 W T 4 S- 0 0 207 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.772 134.8 -36.5 -88.6 94.9 -27.0 -10.0 10.4
112 112 N T 4 S+ 0 0 60 -2,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.817 112.7 137.0 53.9 38.0 -29.0 -7.2 12.0
113 113 L < - 0 0 40 -4,-2.8 32,-0.7 1,-0.1 2,-0.2 0.052 35.7-138.1 -96.3-147.6 -25.9 -5.1 11.9
114 114 N E -Q 144 0D 24 30,-0.2 50,-0.7 -6,-0.1 2,-0.3 -0.607 26.3-153.4-153.5-166.0 -25.7 -1.5 11.0
115 115 A E -Q 143 0D 4 28,-1.4 28,-3.1 47,-0.2 2,-0.3 -0.907 27.8-121.1-171.9-174.5 -24.7 1.8 9.7
116 116 H E -P 161 0C 10 45,-3.1 45,-2.9 -2,-0.3 2,-0.4 -0.954 10.8-155.0-142.0 156.8 -25.2 5.4 10.5
117 117 S E -P 160 0C 4 24,-0.5 2,-0.4 -2,-0.3 43,-0.2 -0.938 9.5-153.1-140.5 124.2 -26.7 8.3 8.7
118 118 A E -P 159 0C 0 41,-1.6 41,-1.9 -2,-0.4 2,-0.4 -0.747 10.1-163.8 -98.5 137.6 -25.7 11.9 9.4
119 119 L E -P 158 0C 2 -2,-0.4 2,-0.6 18,-0.3 134,-0.3 -0.881 14.8-152.8-119.8 147.4 -28.1 14.6 8.7
120 120 Y E +P 157 0C 76 37,-2.4 37,-0.8 -2,-0.4 2,-0.5 -0.745 28.0 171.7-115.5 87.4 -27.4 18.3 8.4
121 121 V - 0 0 18 -2,-0.6 6,-0.6 35,-0.1 2,-0.1 -0.807 17.1-153.8-101.5 132.9 -30.7 19.9 9.4
122 122 T + 0 0 95 -2,-0.5 2,-0.3 33,-0.2 3,-0.1 -0.406 19.6 164.9 -90.8 172.8 -30.8 23.6 9.9
123 123 R - 0 0 157 1,-0.1 4,-0.1 -2,-0.1 -2,-0.0 -0.874 50.0-115.5-177.8 153.4 -33.2 25.3 12.1
124 124 G S S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.965 133.0 32.1 -62.5 -45.8 -33.5 28.7 13.7
125 125 E S S- 0 0 158 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.925 112.2-167.6 -68.0 -43.7 -33.1 26.9 16.9
126 126 G - 0 0 17 -4,-0.1 2,-0.2 2,-0.1 -4,-0.1 0.023 28.5 -64.8 79.5 169.0 -30.9 24.6 14.9
127 127 R - 0 0 53 -6,-0.6 2,-0.1 1,-0.1 -4,-0.1 -0.502 69.0 -83.1 -84.2 162.3 -29.7 21.3 16.0
128 128 V - 0 0 91 -2,-0.2 9,-0.4 1,-0.1 -1,-0.1 -0.444 47.5-125.1 -68.3 140.2 -27.3 21.2 19.0
129 129 Q - 0 0 124 7,-0.1 2,-0.3 -2,-0.1 7,-0.2 -0.390 25.0-150.6 -79.9 161.9 -23.8 21.9 17.9
130 130 V - 0 0 47 5,-0.8 5,-0.4 -2,-0.1 2,-0.3 -0.807 13.8-106.1-130.5 171.9 -21.0 19.5 18.9
131 131 V S S+ 0 0 150 -2,-0.3 2,-0.5 3,-0.1 3,-0.1 -0.809 85.9 40.0-107.3 145.4 -17.3 19.7 19.6
132 132 G S S+ 0 0 70 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.998 128.9 6.3 121.0-119.1 -14.4 18.5 17.4
133 133 D S S- 0 0 142 -2,-0.5 2,-0.5 1,-0.1 -3,-0.1 -0.535 105.1-100.5 -74.8 165.8 -15.4 19.5 13.9
134 134 E S S+ 0 0 128 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.781 72.3 111.4 -91.1 135.3 -18.5 21.5 14.4
135 135 G - 0 0 7 -2,-0.5 -5,-0.8 -5,-0.4 2,-0.1 -0.981 58.7 -63.3-177.6-175.7 -21.6 19.5 13.6
136 136 R - 0 0 63 -2,-0.3 -7,-0.1 -17,-0.2 -6,-0.1 -0.338 63.4 -65.9 -91.9 172.0 -24.8 17.9 14.8
137 137 S + 0 0 21 -9,-0.4 115,-1.6 114,-0.2 -18,-0.3 0.137 56.2 163.6 -51.3 167.3 -25.5 15.0 17.2
138 138 V + 0 0 53 113,-0.4 3,-0.3 114,-0.1 -21,-0.2 0.420 44.4 64.5-149.5 -78.7 -24.3 11.6 16.2
139 139 F S S+ 0 0 145 1,-0.3 2,-1.6 111,-0.1 112,-0.1 0.740 95.3 66.9 -50.7 -39.8 -23.8 8.4 18.1
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