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 .
262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14899.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
113 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 14.5 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 .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 .
27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.5 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 1 0 0 0 0 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 .
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 PARALLEL BRIDGES PER LADDER .
2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 87 0, 0.0 2,-0.4 0, 0.0 122,-0.2 0.000 360.0 360.0 360.0-163.7 4.0 -8.5 31.3
2 2 G - 0 0 24 1,-0.1 26,-0.1 85,-0.0 25,-0.1 -0.749 360.0-153.0 -78.1 136.7 0.1 -8.6 30.9
3 3 I + 0 0 26 -2,-0.4 -1,-0.1 24,-0.1 122,-0.1 0.733 24.9 12.4 -95.2 -41.8 -0.4 -5.1 30.9
4 4 V - 0 0 26 23,-0.1 2,-0.4 120,-0.1 28,-0.1 -0.965 47.8-108.8-162.1 139.7 -3.2 -2.8 31.9
5 5 P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 120,-0.2 -0.753 52.1-172.2 -78.6 128.2 -6.5 -1.7 33.4
6 6 V - 0 0 44 -2,-0.4 27,-0.0 2,-0.1 123,-0.0 -0.878 33.5-157.2-134.9 159.2 -8.6 -1.0 30.5
7 7 S + 0 0 58 -2,-0.3 26,-0.1 45,-0.0 -1,-0.1 0.472 43.9 160.8-109.0 5.5 -12.0 0.4 29.8
8 8 Y - 0 0 42 24,-0.3 2,-0.2 1,-0.1 43,-0.1 0.321 31.6-153.8 -79.4 170.3 -12.8 -1.1 26.6
9 9 R - 0 0 144 41,-0.3 2,-0.6 24,-0.1 28,-0.2 -0.567 37.9 -88.3-116.5 158.5 -15.6 -1.9 24.2
10 10 R + 0 0 196 -2,-0.2 27,-0.1 26,-0.1 24,-0.1 -0.772 51.2 153.3 -71.3 124.8 -16.1 -4.4 21.6
11 11 V - 0 0 31 -2,-0.6 38,-0.1 38,-0.0 -3,-0.0 -0.861 38.6-133.2-124.4 123.9 -14.9 -3.3 18.3
12 12 P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.342 9.9-154.7 -61.5 147.5 -13.9 -6.3 16.1
13 13 C - 0 0 11 23,-0.3 2,-0.1 1,-0.1 26,-0.1 -0.579 42.1 -83.4 -91.6-177.3 -10.7 -6.4 14.2
14 14 R - 0 0 137 -2,-0.3 27,-0.2 1,-0.1 3,-0.2 -0.291 43.7-108.6-106.5-177.2 -10.8 -8.6 11.1
15 15 K S S+ 0 0 184 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.273 76.3 45.1-131.2 167.7 -10.5 -12.2 10.5
16 16 I + 0 0 158 1,-0.2 2,-0.8 -2,-0.1 -1,-0.2 0.837 63.0 172.0 62.4 39.6 -8.4 -15.1 9.0
17 17 G - 0 0 41 -3,-0.2 -1,-0.2 1,-0.2 243,-0.1 -0.749 25.2-172.6 -82.6 106.9 -5.2 -13.6 10.5
18 18 G + 0 0 41 -2,-0.8 -1,-0.2 244,-0.2 -3,-0.0 0.368 40.3 155.3 -67.2 5.6 -2.6 -16.2 10.0
19 19 I - 0 0 33 1,-0.2 2,-1.1 20,-0.1 -2,-0.1 0.085 46.4-131.4 -72.6 134.0 -1.0 -13.7 12.2
20 20 R + 0 0 139 176,-0.3 2,-0.5 2,-0.0 -1,-0.2 -0.630 34.3 175.9 -94.7 108.2 1.8 -15.1 14.2
21 21 F - 0 0 75 -2,-1.1 2,-0.5 2,-0.0 72,-0.1 -0.953 21.9-163.7-107.8 124.2 1.4 -14.1 18.0
22 22 T + 0 0 81 -2,-0.5 2,-0.3 70,-0.2 -2,-0.0 -0.914 31.6 149.8 -69.9 121.3 3.3 -15.1 20.8
23 23 V - 0 0 50 -2,-0.5 2,-0.1 6,-0.0 6,-0.1 -0.935 18.4-174.7-142.5 155.5 1.4 -14.3 23.9
24 24 N > + 0 0 105 -2,-0.3 5,-1.1 1,-0.2 6,-0.2 -0.311 32.9 25.0-134.6-124.5 1.3 -15.9 27.2
25 25 G T > 5S- 0 0 34 3,-0.2 3,-2.7 -2,-0.1 -1,-0.2 0.207 82.8 -75.9 -86.0 173.2 -0.3 -16.1 30.6
26 26 F T 3>>S+ 0 0 177 1,-0.3 4,-2.5 2,-0.2 5,-0.7 0.352 123.7 47.9 -60.2 -39.4 -3.6 -15.0 31.7
27 27 R I 3>>S+ 0 0 178 1,-0.2 4,-1.2 3,-0.2 5,-0.5 0.937 119.5 48.0 -59.4 -40.3 -3.6 -11.2 31.9
28 28 Y I <45S+ 0 0 11 -3,-2.7 -1,-0.2 2,-0.2 -3,-0.2 0.849 120.6 27.4 -67.7 -47.9 -2.0 -11.3 28.4
29 29 F I 4<< - 0 0 22 -4,-1.2 3,-6.3 -5,-0.7 5,-0.2 0.748 22.9-163.8 60.3 45.7 -6.0 -9.8 26.8
32 32 V T 3 > - 0 0 138 -2,-0.2 3,-2.6 1,-0.1 5,-0.8 -0.365 53.3-127.7 -65.1 142.5 3.3 16.8 28.2
59 59 N G > 5S+ 0 0 70 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.840 108.6 46.8 -60.4 -42.6 2.2 16.1 24.7
60 60 F G 3 5S+ 0 0 182 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.181 93.9 71.9 -93.2 16.9 5.3 18.0 23.2
61 61 R G < 5S- 0 0 168 -3,-2.6 -1,-0.3 20,-0.0 -2,-0.2 0.114 111.0-132.0 -93.5 12.3 7.6 16.4 25.5
62 62 V T X 5 - 0 0 5 -3,-1.1 3,-0.7 19,-0.1 -3,-0.2 0.744 44.6 -74.2 61.2 33.3 6.6 13.6 22.9
63 63 G T 3 - 0 0 26 4,-0.7 3,-1.3 -2,-0.2 -1,-0.1 -0.410 42.5 -33.8-150.3-155.2 10.6 3.8 24.0
68 68 A T 3 S+ 0 0 26 1,-0.3 53,-0.1 54,-0.1 29,-0.1 0.848 126.2 54.0 -62.2 -40.3 9.6 0.2 24.1
69 69 C T 3 S- 0 0 1 106,-0.2 107,-0.9 2,-0.1 -1,-0.3 0.715 106.6-126.9 -66.4 -29.1 10.5 -0.1 20.3
70 70 G < + 0 0 21 -3,-1.3 2,-0.7 1,-0.3 -2,-0.1 0.377 63.5 134.9 88.5 4.1 14.0 1.2 20.8
71 71 Y - 0 0 25 -6,-0.1 -4,-0.7 106,-0.0 -1,-0.3 -0.793 39.4-159.6 -83.9 123.3 13.8 3.9 18.3
72 72 G + 0 0 47 -2,-0.7 -7,-0.1 -6,-0.2 -5,-0.0 -0.227 65.7 49.0 -78.6 174.0 15.2 7.0 19.7
73 73 N > + 0 0 96 1,-0.1 3,-1.2 -2,-0.1 6,-0.3 0.797 57.0 154.4 57.4 41.8 14.6 10.6 18.4
74 74 L T 3 S+ 0 0 1 1,-0.3 7,-2.0 -3,-0.2 8,-0.3 0.684 70.2 60.1 -69.1 -19.1 10.7 10.1 18.3
75 75 Y B 3 S+D 80 0B 104 5,-0.2 -1,-0.3 6,-0.1 5,-0.2 0.192 102.3 55.8 -88.5 14.3 10.5 13.9 18.8
76 76 S S < S- 0 0 51 -3,-1.2 2,-0.5 3,-1.0 -2,-0.1 0.509 98.6 -6.1-127.8-117.6 12.4 14.8 15.6
77 77 Q S S- 0 0 143 -4,-0.3 2,-1.9 1,-0.1 -1,-0.2 -0.798 119.6 -11.6-110.5 126.3 11.8 13.9 11.9
78 78 G S S+ 0 0 27 -2,-0.5 2,-1.1 1,-0.1 -1,-0.1 -0.193 133.1 62.0 84.2 -55.4 9.4 11.6 10.4
79 79 Y S S+ 0 0 39 -2,-1.9 2,-1.5 -6,-0.3 -3,-1.0 -0.751 83.9 172.6 -89.1 80.2 8.7 10.4 13.9
80 80 G B -D 75 0B 27 -2,-1.1 -5,-0.2 -5,-0.2 -3,-0.1 -0.499 66.6 -68.3 -98.7 66.1 7.6 14.0 14.2
81 81 V S S+ 0 0 38 -7,-2.0 2,-0.6 -2,-1.5 -1,-0.2 0.666 103.1 123.9 63.1 22.2 6.2 13.9 17.7
82 82 N + 0 0 46 -8,-0.3 2,-0.3 -4,-0.1 -1,-0.2 -0.598 44.3 145.6-103.3 62.1 3.3 11.7 16.4
83 83 T + 0 0 21 -2,-0.6 2,-0.3 36,-0.1 35,-0.1 -0.775 24.1 176.7-125.2 157.2 3.9 8.9 18.9
84 84 A - 0 0 11 -2,-0.3 37,-1.1 -29,-0.0 2,-0.4 -0.878 23.9-135.4-152.3 177.0 2.0 6.3 20.9
85 85 A B +e 121 0C 6 41,-0.3 2,-0.3 -2,-0.3 37,-0.2 -0.984 22.4 179.1-138.2 145.6 1.6 3.5 23.2
86 86 L - 0 0 2 35,-2.1 38,-0.5 -2,-0.4 39,-0.1 -0.925 24.3-115.9-141.7 159.1 -0.7 0.5 22.9
87 87 S >> - 0 0 1 38,-0.3 4,-3.9 -2,-0.3 3,-0.7 -0.035 62.0 -61.1 -86.6-168.0 -1.6 -2.8 24.9
88 88 T T 34 S+ 0 0 2 1,-0.2 -1,-0.1 2,-0.2 -60,-0.0 0.659 130.3 59.4 -47.1 -32.0 -1.0 -6.4 23.8
89 89 A T 34 S+ 0 0 4 -50,-0.1 -49,-1.1 1,-0.1 -1,-0.2 0.904 123.3 19.7 -67.8 -42.7 -3.2 -6.1 20.8
90 90 L T <4 S+ 0 0 17 -3,-0.7 2,-0.8 1,-0.2 -2,-0.2 0.739 126.5 48.6-107.2 -25.2 -1.3 -3.4 19.3
91 91 F S < S- 0 0 7 -4,-3.9 2,-1.2 33,-0.1 -1,-0.2 -0.909 80.9-167.2 -91.5 101.2 2.2 -3.5 21.0
92 92 N > - 0 0 7 -2,-0.8 3,-1.3 1,-0.2 -70,-0.2 -0.358 60.6 -68.9 -94.3 60.2 2.5 -7.3 20.4
93 93 N T 3 S- 0 0 85 -2,-1.2 -1,-0.2 1,-0.2 -71,-0.1 0.979 110.1 -43.6 49.7 55.3 5.5 -8.3 22.6
94 94 G T > S+ 0 0 0 1,-0.1 3,-1.9 80,-0.1 -1,-0.2 0.031 118.2 105.4 90.4 -24.1 7.5 -6.2 20.0
95 95 F T < S+ 0 0 76 -3,-1.3 101,-0.1 1,-0.3 -2,-0.1 0.727 78.5 52.8 -65.8 -22.5 6.0 -7.4 16.7
96 96 S T > S+ 0 0 11 2,-0.1 3,-2.1 23,-0.1 2,-0.3 0.371 77.6 128.6 -94.8 11.5 4.0 -4.3 16.0
97 97 C T < S+ 0 0 5 -3,-1.9 3,-0.1 1,-0.3 24,-0.1 -0.552 74.8 25.4 -77.5 125.6 7.1 -2.0 16.5
98 98 G T 3 S+ 0 0 20 -2,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.182 92.9 130.0 101.2 -10.0 7.3 0.3 13.5
99 99 A < - 0 0 25 -3,-2.1 2,-0.5 -9,-0.1 -1,-0.3 -0.619 46.1-146.0 -84.1 137.4 3.5 0.1 12.7
100 100 C E -B 139 0A 10 39,-0.5 39,-2.4 -2,-0.3 2,-0.3 -0.885 16.0-177.9-110.2 131.3 1.6 3.2 12.1
101 101 F E -BC 138 118A 14 17,-1.6 17,-1.3 -2,-0.5 2,-0.5 -0.938 20.7-134.6-126.8 148.5 -2.0 3.8 13.0
102 102 E E +BC 137 117A 22 35,-2.3 35,-1.9 -2,-0.3 2,-0.3 -0.874 25.8 179.5 -99.5 129.5 -4.4 6.7 12.6
103 103 I E -BC 136 116A 0 13,-2.7 13,-1.2 -2,-0.5 2,-0.3 -0.900 7.9-163.3-125.8 158.0 -6.5 7.7 15.5
104 104 K E -BC 135 115A 68 31,-2.8 31,-2.7 -2,-0.3 2,-0.7 -0.971 19.7-126.2-133.9 146.5 -9.0 10.5 15.8
105 105 C E +B 134 0A 14 9,-0.9 8,-0.5 -2,-0.3 7,-0.5 -0.865 35.4 158.8-100.2 110.0 -10.6 12.3 18.8
106 106 T + 0 0 74 27,-0.9 -1,-0.1 -2,-0.7 28,-0.1 0.014 61.0 66.2-120.5 26.0 -14.4 12.2 18.6
107 107 D S S+ 0 0 73 1,-0.3 27,-0.1 25,-0.0 25,-0.1 0.686 90.6 28.0 -97.5 -94.5 -15.0 12.8 22.4
108 108 D S S- 0 0 72 1,-0.1 -1,-0.3 25,-0.0 2,-0.2 -0.328 81.3-106.8 -98.7 152.4 -14.1 15.9 24.2
109 109 P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.158 103.0 63.4 -81.6 17.2 -14.0 19.4 22.6
110 110 R S S+ 0 0 198 -2,-0.2 -5,-0.0 0, 0.0 0, 0.0 0.827 86.2 101.3 -80.3 -78.4 -10.3 20.5 22.2
111 111 W S S- 0 0 111 1,-0.1 -5,-0.1 -3,-0.0 -7,-0.0 0.494 72.2-129.2 81.9 178.5 -9.6 17.5 19.8
112 112 C - 0 0 75 -7,-0.5 3,-0.1 2,-0.3 -6,-0.1 0.517 22.7-129.9-119.2 -36.6 -9.4 17.6 16.0
113 113 M S S+ 0 0 102 -8,-0.5 2,-0.2 1,-0.4 -7,-0.1 0.533 86.4 84.1 51.1 30.7 -11.7 14.9 14.8
114 114 T S S- 0 0 72 -9,-0.1 -9,-0.9 1,-0.0 -1,-0.4 -0.562 79.3 -36.1-132.0-149.0 -8.5 14.2 12.8
115 115 A E +C 104 0A 46 -2,-0.2 2,-0.3 -11,-0.2 -11,-0.2 -0.571 40.1 144.1-114.0 126.2 -5.3 12.5 12.9
116 116 T E -C 103 0A 58 -13,-1.2 -13,-2.7 -2,-0.3 2,-0.2 -0.868 46.1-106.1-136.9 157.8 -2.5 11.7 15.2
117 117 A E -C 102 0A 7 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.560 20.1-156.6 -90.7 141.8 -0.4 8.4 15.2
118 118 F E +C 101 0A 0 -17,-1.3 -17,-1.6 -2,-0.2 -35,-0.1 -0.966 43.5 91.3-119.6 132.9 -0.3 5.3 17.5
119 119 R + 0 0 3 -2,-0.4 -33,-0.3 -19,-0.2 -34,-0.1 0.060 37.4 89.5-160.0 -72.5 2.6 2.9 17.9
120 120 V S S- 0 0 6 -35,-0.2 -35,-0.2 -29,-0.0 2,-0.2 0.563 74.9 -11.3 -58.8 -57.9 5.5 2.6 20.0
121 121 G B -e 85 0C 3 -37,-1.1 -35,-2.1 -53,-0.1 3,-0.1 -0.647 51.4 -97.6-144.1 178.5 5.3 0.7 23.2
122 122 L S S+ 0 0 30 -37,-0.2 -35,-0.1 -2,-0.2 -54,-0.1 -0.246 72.2 73.9-116.4-176.4 3.5 -1.1 26.1
123 123 W S S+ 0 0 161 -122,-0.2 2,-0.4 1,-0.1 5,-0.4 0.549 82.6 120.6 58.4 32.5 2.2 -0.8 29.5
124 124 L + 0 0 24 -38,-0.5 -1,-0.1 1,-0.2 -33,-0.1 -0.970 51.4 175.2-128.9 120.8 -0.5 1.2 28.1
125 125 A S S- 0 0 8 -2,-0.4 -38,-0.3 3,-0.2 -1,-0.2 0.867 109.6 -53.5 -62.8 -48.0 -4.3 1.2 27.8
126 126 V S S- 0 0 0 2,-0.9 -41,-0.3 -3,-0.2 3,-0.2 0.154 108.0 -33.6-155.2 -44.6 -3.0 4.2 26.3
127 127 T S S- 0 0 15 1,-2.5 2,-0.2 -72,-0.2 -3,-0.1 -0.264 111.5 -52.2-162.8 87.7 -0.8 6.2 28.5
128 128 A S S- 0 0 59 -5,-0.4 -1,-2.5 -74,-0.1 -2,-0.9 -0.518 89.7 -89.3 54.4-157.3 -2.1 5.7 31.9
129 129 S + 0 0 77 -3,-0.2 -75,-0.1 -2,-0.2 2,-0.1 -0.982 57.8 148.8-142.6 134.3 -5.9 6.7 31.7
130 130 F - 0 0 153 -77,-0.3 -76,-0.1 -2,-0.3 -1,-0.1 0.407 64.8-118.5 -96.6 -99.2 -8.0 9.6 31.9
131 131 L + 0 0 88 -78,-0.2 2,-0.3 -2,-0.1 -77,-0.1 -0.126 49.0 149.7-164.3 132.0 -10.5 8.2 29.4
132 132 L E -A 53 0A 21 -79,-1.2 -79,-2.6 -25,-0.1 2,-0.6 -0.996 39.4-123.2-133.5 159.0 -11.8 9.3 26.0
133 133 T E +A 52 0A 28 -2,-0.3 -27,-0.9 -81,-0.2 2,-0.2 -0.796 34.8 176.2 -88.8 121.2 -13.0 7.2 23.1
134 134 A E -AB 51 105A 0 -83,-2.9 -83,-2.3 -2,-0.6 2,-0.3 -0.633 24.6-122.3-112.4 172.8 -11.1 7.9 19.9
135 135 T E +AB 50 104A 24 -31,-2.7 -31,-2.8 -2,-0.2 2,-0.3 -0.843 33.6 171.3-120.0 156.1 -11.5 6.3 16.6
136 136 N E -AB 49 103A 6 -87,-2.3 -87,-2.9 -2,-0.3 2,-0.3 -0.989 22.0-179.4-160.3 161.3 -8.9 4.6 14.7
137 137 A E - B 0 102A 7 -35,-1.9 -35,-2.3 -2,-0.3 -89,-0.1 -0.900 37.3-106.4-164.5 142.7 -7.7 2.3 11.7
138 138 K E - B 0 101A 6 -2,-0.3 -37,-0.2 -93,-0.2 -91,-0.1 -0.338 38.5-168.0 -73.4 152.5 -4.3 1.1 10.7
139 139 I E - B 0 100A 12 -39,-2.4 -39,-0.5 -2,-0.1 2,-0.4 -0.933 31.5 -98.5-130.0 158.1 -2.4 2.5 7.8
140 140 P - 0 0 2 0, 0.0 87,-0.3 0, 0.0 2,-0.2 -0.706 57.2-107.4 -56.8 129.2 0.5 2.1 5.6
141 141 G - 0 0 5 -2,-0.4 2,-0.5 85,-0.2 89,-0.0 -0.447 29.7-166.8 -65.0 129.1 3.3 4.3 7.0
142 142 V - 0 0 5 -2,-0.2 2,-0.4 85,-0.1 98,-0.1 -0.985 6.4-175.1-117.3 125.3 4.3 7.5 5.3
143 143 Y - 0 0 48 -2,-0.5 96,-0.2 4,-0.1 3,-0.1 -0.941 49.1 -76.5-123.9 149.2 7.6 9.1 6.4
144 144 S S S- 0 0 38 -2,-0.4 88,-0.1 94,-0.2 -1,-0.0 -0.182 71.3 -88.6 -61.2 139.7 8.7 12.4 5.0
145 145 G S S+ 0 0 27 1,-0.3 93,-0.2 87,-0.1 -1,-0.1 0.050 107.8 29.5 -68.4 153.1 10.0 11.6 1.6
146 146 G S S+ 0 0 58 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.079 82.6 122.9 86.0 -15.9 13.6 10.7 0.9
147 147 P - 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.681 43.3-168.0 -86.9 124.1 14.1 9.1 4.3
148 148 W - 0 0 140 -2,-0.7 2,-0.4 -3,-0.1 72,-0.2 -0.287 38.3 -73.5 -97.7-172.2 15.2 5.4 3.7
149 149 Q E -F 219 0D 64 70,-1.1 70,-2.7 72,-0.8 2,-0.4 -0.701 49.7-151.6-101.7 131.2 15.2 2.9 6.6
150 150 N E -F 218 0D 80 -2,-0.4 2,-0.3 68,-0.2 68,-0.2 -0.928 5.7-151.0-125.1 135.6 18.0 3.1 9.2
151 151 A - 0 0 8 66,-2.1 2,-0.5 -2,-0.4 26,-0.1 -0.670 10.2-161.1-101.5 135.5 19.7 0.6 11.3
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