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 .
394 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16992.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
245 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
104 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
3 0.8 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 .
51 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 5.3 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 1 2 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 RESIDUES PER ALPHA HELIX .
6 9 7 6 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 .
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 .
2 0 1 1 0 0 0 1 1 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 C 0 0 181 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.9 21.2 0.9 81.3
2 2 I - 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.938 360.0-157.9-126.2 149.5 23.0 2.3 78.3
3 3 T - 0 0 79 -2,-0.4 2,-0.7 2,-0.0 0, 0.0 -0.811 17.6-127.6-123.9 163.6 25.5 0.6 76.1
4 4 I + 0 0 110 -2,-0.3 2,-0.5 382,-0.0 3,-0.1 -0.906 32.8 173.6-112.0 104.7 28.1 1.7 73.7
5 5 Q - 0 0 43 -2,-0.7 -2,-0.0 1,-0.2 13,-0.0 -0.946 25.9-159.9-115.0 128.8 27.7 0.0 70.4
6 6 D + 0 0 45 -2,-0.5 383,-0.6 10,-0.1 -1,-0.2 0.973 42.1 164.8 -63.8 -50.8 29.9 1.0 67.6
7 7 V - 0 0 0 -3,-0.1 9,-0.3 381,-0.1 382,-0.2 0.381 39.8 -52.1 53.2 167.9 27.4 -0.5 65.2
8 8 T - 0 0 0 7,-3.0 381,-0.3 381,-0.1 382,-0.2 0.134 44.8-161.1 -64.3-178.9 26.9 -0.1 61.5
9 9 N + 0 0 2 259,-0.7 262,-0.8 380,-0.1 260,-0.4 0.233 37.0 111.1-164.3 37.2 26.6 3.2 59.8
10 10 V B S-a 269 0A 0 258,-3.3 260,-2.6 227,-0.4 227,-0.3 -0.889 81.9 -50.8-130.4 158.5 25.0 3.8 56.1
11 11 I S S- 0 0 0 -2,-0.3 2,-0.4 258,-0.3 260,-0.1 0.158 103.7 -36.9 -63.0 112.8 21.9 5.4 55.2
12 12 V S S+ 0 0 0 258,-0.3 257,-3.6 281,-0.1 2,-0.5 -0.946 108.3 64.4 111.3-116.6 19.1 4.1 57.3
13 13 H + 0 0 0 255,-0.5 255,-1.0 -2,-0.4 280,-0.3 -0.448 69.5 92.3 -28.9 57.4 18.8 0.2 58.2
14 14 G + 0 0 2 278,-2.9 255,-0.3 -2,-0.5 2,-0.1 -0.913 27.0 164.5-159.0-179.8 21.7 -1.4 60.6
15 15 I > + 0 0 6 -2,-0.2 -7,-3.0 253,-0.2 2,-1.2 -0.450 64.6 14.1-162.2-132.1 23.1 -2.4 64.1
16 16 S T 3> S+ 0 0 28 1,-0.3 4,-1.5 -9,-0.3 -10,-0.1 0.164 83.3 111.2 -63.1 19.9 25.8 -4.5 65.9
17 17 I H >> S+ 0 0 8 -2,-1.2 4,-1.0 1,-0.2 3,-0.7 0.976 80.6 45.8 -61.1 -46.1 27.7 -5.1 62.7
18 18 H H <4 S+ 0 0 36 -3,-0.9 5,-0.4 1,-0.3 -1,-0.2 0.850 104.6 62.8 -64.8 -32.6 30.6 -2.9 63.9
19 19 D H 3> S+ 0 0 70 -4,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.915 98.2 59.5 -59.3 -38.5 30.5 -4.6 67.3
20 20 C H S+ 0 0 17 -2,-1.4 3,-1.4 1,-0.2 4,-0.2 0.853 71.2 62.2 -70.0 -34.6 40.9 -8.3 58.0
40 40 G T > S+ 0 0 6 1,-0.3 3,-2.1 -3,-0.2 4,-0.4 0.744 83.3 76.8 -63.5 -28.7 38.9 -11.4 57.0
41 41 S T >> S+ 0 0 25 -3,-0.4 3,-1.4 1,-0.3 4,-0.6 0.788 80.7 72.0 -58.1 -24.0 36.9 -11.3 60.3
42 42 D H X> S+ 0 0 16 -3,-1.4 3,-1.3 -4,-0.3 4,-0.5 0.858 85.4 66.2 -59.4 -33.6 34.9 -8.5 58.7
43 43 G H <4 S+ 0 0 6 -3,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.795 96.5 54.2 -60.0 -33.6 33.3 -11.0 56.4
44 44 D H <4 S+ 0 0 105 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.751 97.0 70.2 -69.3 -27.4 31.5 -12.7 59.2
45 45 A H << + 0 0 0 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.703 63.9 120.5 -66.2 -34.2 29.9 -9.5 60.4
46 46 I < + 0 0 5 -4,-0.5 2,-0.2 -3,-0.5 5,-0.1 -0.037 36.1 179.4 -47.9 137.4 27.4 -8.7 57.7
47 47 T + 0 0 2 327,-0.1 3,-0.5 3,-0.0 327,-0.1 -0.690 40.7 43.4-126.2 174.4 23.7 -8.4 58.8
48 48 I S > S- 0 0 11 326,-0.5 3,-1.7 -2,-0.2 327,-0.1 -0.226 114.4 -31.8 78.0-175.2 20.6 -7.7 56.9
49 49 F T 3 S+ 0 0 27 184,-0.3 -1,-0.2 1,-0.3 160,-0.1 0.735 137.9 52.0 -56.5 -31.9 19.7 -9.1 53.5
50 50 G T > + 0 0 0 -3,-0.5 3,-1.6 1,-0.2 -1,-0.3 0.034 69.1 122.4-102.1 41.4 23.2 -9.4 52.3
51 51 D T < + 0 0 46 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.765 68.2 61.4 -66.1 -26.9 24.4 -11.2 55.3
52 52 P T 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.600 70.3 131.8 -73.7 -8.0 25.6 -14.1 53.1
53 53 T < + 0 0 3 -3,-1.6 -7,-0.2 1,-0.2 156,-0.1 -0.259 29.0 176.8 -55.5 111.0 28.1 -11.8 51.3
54 54 I > + 0 0 44 1,-0.2 3,-1.6 155,-0.2 -1,-0.2 0.812 11.1 176.6 -78.3 -40.3 31.3 -13.8 51.3
55 55 F T 3 - 0 0 1 154,-0.3 81,-0.3 1,-0.3 -1,-0.2 -0.372 69.0 -25.4 59.5-145.8 33.4 -11.3 49.2
56 56 S T > S+ 0 0 0 57,-0.1 3,-2.8 108,-0.1 -1,-0.3 0.385 97.4 140.1 -73.8 -2.7 37.1 -12.4 48.8
57 57 E T < + 0 0 55 -3,-1.6 3,-0.1 1,-0.3 -3,-0.1 -0.143 67.0 24.3 -53.8 137.0 36.9 -14.3 52.0
58 58 G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 54,-0.0 2,-0.1 0.131 108.7 95.1 95.7 -21.0 38.7 -17.6 51.8
59 59 N S < S- 0 0 43 -3,-2.8 -1,-0.4 1,-0.2 54,-0.2 -0.330 90.8 -58.2 -96.7-177.0 40.9 -16.2 49.1
60 60 Y B +b 113 0B 135 52,-0.6 54,-2.8 1,-0.1 -1,-0.2 -0.285 50.4 168.7 -63.1 145.4 44.3 -14.7 49.2
61 61 F S S+ 0 0 42 1,-0.6 2,-0.2 52,-0.2 55,-0.2 0.483 71.1 40.1-118.5 -98.1 44.7 -11.6 51.4
62 62 I S S- 0 0 146 1,-0.1 -1,-0.6 53,-0.1 2,-0.5 -0.476 101.5-130.5 -58.4 125.1 48.3 -10.7 51.9
63 63 A - 0 0 18 -2,-0.2 -1,-0.1 1,-0.2 50,-0.0 -0.709 37.9-174.7-100.8 126.9 49.2 -11.4 48.4
64 64 S S S+ 0 0 123 -2,-0.5 -1,-0.2 17,-0.0 2,-0.1 0.886 91.4 44.4 -69.2 -39.6 52.1 -13.5 47.3
65 65 D S S- 0 0 49 -3,-0.1 3,-0.3 1,-0.1 4,-0.2 -0.192 103.1-101.2 -91.3-176.5 51.0 -12.3 44.0
66 66 K S > S+ 0 0 8 1,-0.2 3,-2.2 2,-0.1 5,-0.2 0.827 98.7 84.0 -72.4 -35.4 49.9 -8.8 42.9
67 67 S T 3 S+ 0 0 1 1,-0.3 -1,-0.2 38,-0.1 42,-0.1 0.708 94.4 38.5 -57.0 -29.5 46.2 -9.3 42.9
68 68 Y T 3 S+ 0 0 0 -3,-0.3 48,-2.6 47,-0.1 2,-0.5 0.574 111.6 62.5-101.6 -0.8 45.5 -8.7 46.5
69 69 S E < -k 116 0C 38 -3,-2.2 2,-1.1 -4,-0.2 3,-0.2 -0.973 69.6-152.8-122.0 126.3 48.0 -5.9 47.0
70 70 K E +k 117 0C 3 46,-2.1 48,-1.7 -2,-0.5 49,-0.5 -0.788 31.9 154.2-100.3 92.4 47.5 -2.7 45.0
71 71 E + 0 0 17 -2,-1.1 2,-0.4 -5,-0.2 4,-0.2 0.743 58.7 72.2 -78.9 -30.8 51.0 -1.4 44.6
72 72 V + 0 0 0 29,-2.7 31,-0.4 -3,-0.2 15,-0.2 -0.759 45.7 113.1-100.9 134.5 50.1 0.5 41.5
73 73 T S S- 0 0 5 -2,-0.4 51,-0.2 2,-0.3 -1,-0.2 0.158 95.3 -57.8-152.2 -74.4 48.0 3.5 41.3
74 74 K S S+ 0 0 136 1,-0.1 2,-0.3 49,-0.1 13,-0.1 0.132 106.0 89.5-168.6 26.3 50.0 6.5 40.2
75 75 R - 0 0 162 -4,-0.2 -2,-0.3 11,-0.1 2,-0.3 -0.940 61.6-134.0-133.5 156.0 52.7 6.8 42.7
76 76 E + 0 0 130 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.734 27.0 161.0-108.8 153.8 56.2 5.3 43.0
77 77 V - 0 0 84 -2,-0.3 3,-0.1 1,-0.0 -6,-0.0 -0.803 55.5 -59.5-151.3-165.0 57.9 3.7 45.9
78 78 K S S- 0 0 192 -2,-0.2 2,-0.3 1,-0.2 -2,-0.0 0.907 80.8-107.2 -55.7 -51.6 60.9 1.4 46.7
79 79 G - 0 0 25 5,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.959 31.3 -81.6 149.0-169.7 59.8 -1.6 44.7
80 80 G - 0 0 28 3,-0.5 3,-0.3 -2,-0.3 5,-0.1 -0.784 33.8-102.7-132.1 174.4 58.4 -5.0 45.1
81 81 W S S- 0 0 248 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.985 112.1 -17.3 -58.6 -60.2 59.4 -8.6 45.9
82 82 N S S+ 0 0 135 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.590 105.7 111.8-146.8 82.6 59.2 -9.5 42.3
83 83 N - 0 0 46 -3,-0.3 -3,-0.5 -2,-0.1 2,-0.2 -0.963 56.6-132.8-154.5 134.4 57.2 -7.0 40.3
84 84 W - 0 0 181 -2,-0.3 16,-0.5 -5,-0.1 2,-0.4 -0.608 37.4-138.9 -79.5 151.6 57.9 -4.6 37.6
85 85 R + 0 0 52 -2,-0.2 2,-0.3 14,-0.1 16,-0.1 -0.935 39.9 140.7-128.1 140.2 56.3 -1.3 38.5
86 86 W - 0 0 170 -2,-0.4 2,-0.5 14,-0.3 -11,-0.1 -0.917 36.7-135.5-154.5 155.5 54.4 1.4 36.7
87 87 R + 0 0 13 -2,-0.3 2,-0.2 -15,-0.2 11,-0.0 -0.909 53.4 88.6-130.3 115.0 51.4 3.2 38.1
88 88 T S S- 0 0 65 -2,-0.5 2,-0.4 9,-0.1 -13,-0.1 -0.814 72.6 -63.7-167.1-158.2 48.3 3.9 36.0
89 89 S - 0 0 19 -2,-0.2 3,-0.2 1,-0.1 9,-0.1 -0.949 27.3-143.4-120.9 141.1 45.0 2.3 35.1
90 90 N + 0 0 1 -2,-0.4 2,-1.4 1,-0.2 6,-0.2 0.846 33.3 159.5 -63.2 -51.7 44.4 -0.9 33.2
91 91 D + 0 0 28 36,-0.1 92,-1.5 4,-0.1 -1,-0.2 -0.355 55.6 65.6 55.0 -87.5 41.3 -0.1 31.2
92 92 V S > S- 0 0 31 -2,-1.4 4,-2.4 90,-0.2 5,-0.4 -0.398 75.8-138.9 -77.4 140.0 41.7 -2.8 28.5
93 93 F T 4 S+ 0 0 75 88,-0.3 -1,-0.1 1,-0.3 90,-0.1 0.878 106.8 52.8 -59.3 -44.5 41.4 -6.4 29.4
94 94 K T 4 S+ 0 0 160 1,-0.2 -1,-0.3 87,-0.1 -2,-0.1 0.898 110.5 53.2 -61.4 -33.6 44.2 -7.4 27.3
95 95 N T 4 + 0 0 71 86,-0.2 -2,-0.3 -5,-0.1 -1,-0.2 0.994 66.6 176.9 -62.0 -62.8 46.1 -4.8 29.1
96 96 G < - 0 0 11 -4,-2.4 6,-0.2 -6,-0.2 -3,-0.1 0.967 58.6-111.3 50.1 52.9 45.4 -5.9 32.6
97 97 A S S+ 0 0 0 -5,-0.4 5,-0.5 -7,-0.1 -7,-0.2 0.403 73.9 5.1 -35.6 137.9 47.7 -2.9 33.0
98 98 F S S- 0 0 39 1,-0.1 3,-0.1 -9,-0.1 -13,-0.1 0.143 97.4 -79.5 74.6 166.4 51.1 -3.3 34.2
99 99 F S S- 0 0 121 1,-0.3 2,-0.3 -15,-0.2 -1,-0.1 0.967 104.4 -43.4 -62.1 -45.3 52.7 -6.6 34.8
100 100 V S S+ 0 0 24 -16,-0.5 -1,-0.3 -14,-0.1 -14,-0.3 -0.922 103.0 81.5-164.6 178.0 50.8 -6.5 38.1
101 101 G + 0 0 0 1,-0.3 -29,-2.7 -2,-0.3 2,-0.2 0.338 60.6 127.4 96.4 -6.2 49.9 -4.3 41.0
102 102 S > - 0 0 3 -5,-0.5 4,-1.6 -6,-0.2 -1,-0.3 -0.512 62.6-131.8 -86.0 157.4 47.0 -2.5 39.4
103 103 L H > S+ 0 0 3 -31,-0.4 4,-2.9 1,-0.2 5,-0.2 0.907 108.7 53.5 -66.1 -42.6 43.6 -2.2 41.0
104 104 R H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 104.3 55.0 -63.8 -38.2 41.9 -3.2 37.8
105 105 Y H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.962 113.7 40.4 -61.1 -49.1 44.0 -6.3 37.5
106 106 G H < S+ 0 0 1 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.6 50.8 -65.5 -42.3 43.0 -7.6 40.9
107 107 V H < S+ 0 0 1 -4,-2.9 25,-2.1 1,-0.2 -1,-0.2 0.848 110.8 50.0 -63.4 -38.0 39.4 -6.5 40.5
108 108 I H < S+ 0 0 7 -4,-2.5 79,-0.3 -5,-0.2 -1,-0.2 0.857 84.0 110.0 -70.3 -38.0 39.1 -8.3 37.2
109 109 Q < - 0 0 24 -4,-1.6 23,-0.1 -5,-0.2 4,-0.1 0.056 64.2-139.7 -52.9 147.1 40.5 -11.7 38.2
110 110 A S S+ 0 0 67 2,-0.1 -1,-0.1 22,-0.1 3,-0.1 0.859 80.3 87.1 -67.9 -40.1 38.2 -14.7 38.4
111 111 K S S- 0 0 92 1,-0.1 2,-0.1 -52,-0.0 -52,-0.1 -0.244 94.7-101.0 -63.3 149.4 39.9 -16.0 41.5
112 112 P - 0 0 29 0, 0.0 -52,-0.6 0, 0.0 2,-0.3 -0.484 49.7-178.4 -71.0 146.3 38.5 -14.7 44.7
113 113 L E -bc 60 135B 0 21,-1.5 23,-1.8 -54,-0.2 2,-0.7 -0.986 30.9-142.8-150.6 137.4 40.8 -12.0 46.0
114 114 W E - c 0 136B 0 -54,-2.8 2,-0.5 -2,-0.3 23,-0.2 -0.890 31.9-152.6 -95.0 117.9 40.9 -9.8 49.1
115 115 I E + c 0 137B 2 21,-2.9 23,-3.4 -2,-0.7 2,-0.3 -0.833 21.5 167.7-104.8 131.5 42.2 -6.5 47.8
116 116 T E -k 69 0C 5 -48,-2.6 -46,-2.1 -2,-0.5 2,-0.4 -0.818 30.7-116.7-129.4 167.1 44.2 -4.1 49.9
117 117 F E -k 70 0C 7 21,-0.4 -46,-0.2 23,-0.3 -48,-0.1 -0.919 6.1-147.4-116.4 137.6 46.2 -1.0 49.2
118 118 A S S- 0 0 38 -48,-1.7 2,-0.3 -2,-0.4 -47,-0.1 0.876 80.2 -5.8 -65.0 -41.7 49.9 -0.7 49.9
119 119 K S S- 0 0 107 -49,-0.5 23,-0.1 -89,-0.1 2,-0.1 -0.848 95.6 -64.5-145.3 177.1 49.8 3.0 50.6
120 120 D + 0 0 79 -2,-0.3 2,-0.4 22,-0.1 24,-0.2 -0.473 64.5 179.2 -65.3 140.9 47.5 5.9 50.6
121 121 M E -l 144 0D 7 22,-2.1 24,-2.2 -89,-0.2 2,-0.6 -0.983 34.4-148.1-153.4 139.4 46.5 6.4 47.0
122 122 V E -l 145 0D 44 -2,-0.4 2,-0.5 22,-0.2 24,-0.2 -0.926 27.4-156.9-102.2 124.1 44.3 8.6 44.9
123 123 I E -l 146 0D 4 22,-3.0 24,-0.9 -2,-0.6 2,-0.6 -0.898 13.7-169.6-110.8 127.9 43.1 6.6 41.9
124 124 T - 0 0 67 -2,-0.5 2,-0.2 -51,-0.2 24,-0.1 -0.930 20.1-150.9-112.2 104.3 42.0 8.2 38.7
125 125 L - 0 0 5 -2,-0.6 26,-0.4 26,-0.5 3,-0.1 -0.480 11.7-147.9 -81.5 143.3 40.4 5.5 36.6
126 126 A S S- 0 0 62 -2,-0.2 2,-0.2 24,-0.1 -1,-0.1 0.901 80.1 -2.7 -70.4 -41.2 40.5 5.6 32.9
127 127 N S S- 0 0 8 49,-0.1 -36,-0.1 24,-0.1 -1,-0.1 -0.815 102.6 -55.0-142.5 177.8 37.1 4.0 32.4
128 128 E - 0 0 15 -2,-0.2 2,-0.7 49,-0.2 25,-0.2 -0.316 54.8-131.5 -58.9 142.8 34.4 2.4 34.6
129 129 L E -t 153 0E 0 23,-2.6 25,-3.0 53,-0.1 2,-0.5 -0.872 15.7-156.7-103.2 115.0 35.9 -0.3 36.7
130 130 M E -t 154 0E 6 -2,-0.7 2,-0.5 53,-0.4 25,-0.2 -0.778 7.5-153.5 -90.2 127.0 33.9 -3.6 36.7
131 131 V - 0 0 2 23,-2.4 25,-0.4 -2,-0.5 -23,-0.2 -0.860 10.1-140.7-101.9 129.0 34.5 -5.7 39.7
132 132 N - 0 0 15 -25,-2.1 3,-0.2 -2,-0.5 28,-0.1 -0.233 32.8 -81.7 -81.8 175.9 34.0 -9.4 39.4
133 133 S S S+ 0 0 28 25,-0.2 29,-0.2 1,-0.2 -1,-0.2 -0.174 106.0 38.9 -73.1 170.0 32.4 -11.6 42.0
134 134 Y S S+ 0 0 103 27,-1.8 -21,-1.5 28,-0.5 2,-0.4 0.934 88.3 132.7 54.5 52.4 34.1 -13.0 45.0
135 135 K E -cd 113 163B 1 27,-1.6 29,-2.2 26,-0.2 2,-0.4 -0.973 40.9-166.1-133.2 145.8 36.0 -9.8 45.6
136 136 T E -cd 114 164B 0 -23,-1.8 -21,-2.9 -2,-0.4 2,-0.6 -0.996 6.7-160.3-125.0 133.9 36.6 -7.7 48.6
137 137 I E -cd 115 165B 7 27,-2.6 29,-2.8 -2,-0.4 2,-0.8 -0.960 16.2-162.0-112.7 110.7 38.0 -4.2 48.2
138 138 D E - d 0 166B 0 -23,-3.4 -21,-0.4 -2,-0.6 29,-0.2 -0.873 16.5-177.1-110.4 104.2 39.4 -3.4 51.6
139 139 G + 0 0 0 27,-2.6 2,-0.4 -2,-0.8 5,-0.3 -0.241 48.3 112.9 -78.4 11.9 39.9 0.3 52.2
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