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 .
371 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22242.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
170 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 12.1 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 .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.6 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 0 1 0 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
8 1 0 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 0 0 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 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 E 0 0 130 0, 0.0 238,-0.1 0, 0.0 237,-0.0 0.000 360.0 360.0 360.0 145.6 41.4 4.3 59.1
2 2 A - 0 0 50 1,-0.1 3,-0.1 237,-0.1 240,-0.0 -0.337 360.0-135.3 -70.0 149.7 40.9 2.8 62.5
3 3 T S S+ 0 0 122 1,-0.2 2,-0.4 281,-0.0 -1,-0.1 0.879 87.4 20.3 -66.8 -37.2 37.5 1.4 63.1
4 4 L + 0 0 53 279,-0.1 -1,-0.2 3,-0.0 279,-0.2 -0.990 35.3 162.3-144.2 137.9 37.4 3.0 66.5
5 5 M B > +A 282 0A 17 277,-3.0 3,-1.9 -2,-0.4 277,-1.7 -0.565 35.6 167.2-140.5 66.0 39.1 5.7 68.4
6 6 F T 3 S+ 0 0 48 1,-0.4 2,-0.8 275,-0.2 3,-0.2 0.966 84.9 2.7 -55.6 -76.1 36.2 5.5 70.9
7 7 E T 3>>S+ 0 0 74 1,-0.2 5,-2.7 274,-0.1 4,-0.6 -0.572 106.5 161.3-103.5 64.3 37.5 7.5 73.7
8 8 S I <4> + 0 0 1 -3,-1.9 5,-2.3 -2,-0.8 4,-0.4 0.958 60.5 19.3 -50.0 -80.5 40.1 7.8 71.2
9 9 W I 4>S+ 0 0 0 271,-2.4 6,-3.1 -4,-0.3 5,-2.3 0.906 125.8 48.6 -66.7 -47.7 42.1 10.7 72.2
10 10 M I 45S+ 0 0 16 5,-0.3 6,-0.4 270,-0.3 4,-0.4 0.984 126.3 14.0 -63.4 -65.9 41.1 11.1 75.8
11 11 V I <5S+ 0 0 70 -4,-0.6 -3,-0.2 2,-0.1 -2,-0.1 0.970 133.4 39.7 -77.5 -49.6 41.4 7.7 77.3
12 12 K I S+ 0 0 104 -2,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.820 134.2 64.7 -63.0 -31.8 40.3 13.7 83.1
19 19 S T 3 S+ 0 0 51 1,-0.4 2,-2.7 26,-0.2 27,-0.3 0.979 102.4 39.8 -58.0 -58.6 43.4 15.8 82.8
20 20 V T 3 S- 0 0 1 25,-2.5 -3,-0.8 -10,-0.1 -1,-0.4 -0.520 104.8-172.0 -86.4 79.2 41.9 17.9 80.1
21 21 A < - 0 0 37 -2,-2.7 -3,-0.1 -3,-0.8 -2,-0.1 -0.212 35.8 -83.7 -64.7 154.7 39.0 17.5 82.3
22 22 E - 0 0 24 282,-0.2 277,-0.2 1,-0.1 2,-0.2 -0.409 54.8-148.9 -60.6 139.0 35.8 18.7 80.8
23 23 K - 0 0 69 272,-0.3 275,-1.1 275,-0.1 2,-0.5 -0.574 6.3-126.2-106.0 170.7 35.7 22.4 81.5
24 24 E B -I 297 0B 79 -2,-0.2 273,-0.2 273,-0.2 3,-0.2 -0.987 1.6-153.1-121.7 126.0 32.8 24.7 82.1
25 25 R S S- 0 0 41 271,-2.8 2,-0.2 -2,-0.5 -1,-0.1 0.817 78.7 -61.0 -62.4 -34.9 32.5 27.8 80.0
26 26 R - 0 0 101 270,-0.4 -1,-0.3 3,-0.1 4,-0.2 -0.489 25.8-124.2 160.7 148.3 30.7 28.9 83.1
27 27 L S S+ 0 0 142 -3,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.927 115.2 52.4 -65.2 -44.0 27.8 28.1 85.3
28 28 T S S- 0 0 77 1,-0.1 2,-0.8 -3,-0.1 77,-0.0 -0.259 118.9 -89.8 -75.7 178.0 26.9 31.7 84.5
29 29 I + 0 0 87 2,-0.1 2,-0.5 -2,-0.0 -3,-0.1 -0.818 52.0 160.4-110.7 118.9 26.9 32.2 80.9
30 30 F - 0 0 3 -2,-0.8 2,-2.2 -4,-0.2 48,-0.1 -0.987 33.3-143.9-119.8 114.5 30.0 33.2 79.0
31 31 E + 0 0 101 46,-1.3 48,-0.2 -2,-0.5 3,-0.1 -0.486 60.5 118.8 -84.6 80.0 29.5 32.3 75.4
32 32 D >> + 0 0 0 -2,-2.2 4,-1.6 1,-0.1 3,-0.7 -0.147 18.2 130.6-129.2 45.3 33.0 31.3 74.5
33 33 N H 3> S+ 0 0 9 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.869 73.4 61.1 -65.5 -29.7 32.5 27.7 73.5
34 34 L H 3> S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.878 101.9 51.8 -63.7 -32.8 34.4 28.5 70.4
35 35 R H <> S+ 0 0 0 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.901 110.8 47.8 -65.7 -40.8 37.4 29.3 72.6
36 36 F H X S+ 0 0 10 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.863 110.5 51.9 -66.3 -38.2 37.0 26.0 74.5
37 37 I H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.932 110.8 48.1 -62.5 -47.1 36.8 24.1 71.2
38 38 T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.916 112.6 47.4 -62.9 -45.6 39.9 25.8 69.9
39 39 N H X S+ 0 0 6 -4,-2.3 4,-3.9 1,-0.2 5,-0.3 0.912 109.6 52.7 -64.6 -42.2 41.9 25.1 73.0
40 40 R H < S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.925 109.8 49.9 -60.8 -42.1 40.8 21.5 73.2
41 41 N H < S+ 0 0 0 -4,-2.2 10,-1.7 1,-0.2 -1,-0.2 0.945 117.8 39.3 -60.7 -49.5 41.9 21.0 69.7
42 42 A H < S- 0 0 2 -4,-2.4 10,-2.1 8,-0.2 9,-0.5 0.970 133.3 -0.2 -66.7 -55.1 45.3 22.5 70.3
43 43 E < + 0 0 3 -4,-3.9 10,-0.5 7,-0.2 -3,-0.2 0.918 57.5 171.8 -98.2 -75.9 46.0 21.1 73.7
44 44 N - 0 0 0 -5,-0.3 16,-2.0 5,-0.2 2,-0.4 0.334 38.5-105.4 51.5 161.2 44.1 18.8 76.1
45 45 L S S+ 0 0 26 14,-0.3 -25,-2.5 -28,-0.2 2,-0.3 -0.939 78.5 57.3-122.3 132.8 45.7 17.4 79.3
46 46 S S S- 0 0 28 -2,-0.4 13,-0.8 -27,-0.3 2,-0.3 -0.913 103.3 -36.2 151.2-119.4 46.9 13.9 80.0
47 47 Y B S+J 58 0C 93 -33,-1.4 -31,-0.2 -31,-0.4 -2,-0.1 -0.940 124.7 6.5-138.4 126.0 49.6 12.3 77.8
48 48 R S S- 0 0 68 9,-1.8 6,-0.2 -2,-0.3 2,-0.2 0.973 91.5-178.9 64.8 55.0 49.9 13.0 74.0
49 49 L >> - 0 0 0 -5,-0.3 4,-1.9 -35,-0.1 5,-1.4 -0.469 36.6 -27.4 -87.7 149.1 47.1 15.6 74.1
50 50 G H >5S- 0 0 0 -35,-2.5 4,-0.8 3,-0.2 -8,-0.2 0.155 107.0 -51.6 38.1-154.2 45.4 17.7 71.4
51 51 I H >5S+ 0 0 7 -10,-1.7 4,-2.8 -9,-0.5 5,-0.2 0.931 140.8 52.3 -73.9 -43.6 47.7 18.3 68.5
52 52 A H >5S+ 0 0 5 -10,-2.1 4,-4.0 1,-0.3 5,-0.4 0.912 115.6 38.3 -61.7 -48.4 50.6 19.6 70.6
53 53 M H X5S+ 0 0 2 -4,-1.9 4,-0.8 -10,-0.5 -1,-0.3 0.723 110.7 59.7 -78.5 -25.0 50.7 16.8 72.9
54 54 R H < - 0 0 5 33,-2.2 4,-0.6 -2,-0.2 33,-0.2 -0.735 24.2-176.8-105.0 133.6 43.8 29.1 78.3
64 64 S H > S+ 0 0 1 -2,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.765 82.8 64.8 -76.7 -34.2 40.5 30.0 76.8
65 65 T H > S+ 0 0 0 36,-0.4 4,-3.3 1,-0.2 5,-0.3 0.884 96.2 54.2 -69.5 -37.3 40.4 33.4 78.3
66 66 D H > S+ 0 0 0 35,-0.4 4,-3.5 1,-0.2 5,-0.3 0.916 111.0 47.9 -62.7 -34.1 43.4 34.8 76.5
67 67 K H X S+ 0 0 0 -4,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.917 112.0 50.0 -65.7 -40.5 41.6 33.7 73.3
68 68 V H < S+ 0 0 6 -4,-2.4 8,-0.3 1,-0.2 -2,-0.2 0.925 119.6 36.4 -62.4 -46.0 38.5 35.4 74.6
69 69 S H < S+ 0 0 13 -4,-3.3 41,-0.7 1,-0.1 42,-0.3 0.901 125.0 39.2 -72.7 -45.0 40.3 38.6 75.4
70 70 V H < S+ 0 0 3 -4,-3.5 2,-1.6 -5,-0.3 -3,-0.2 0.760 82.7 96.5 -80.3 -32.0 42.7 38.5 72.4
71 71 A >< - 0 0 6 -4,-2.8 3,-0.7 -5,-0.3 5,-0.4 -0.459 50.2-176.3 -72.8 99.2 40.7 37.3 69.4
72 72 K T 3 S+ 0 0 199 -2,-1.6 -1,-0.2 1,-0.3 13,-0.1 0.798 77.6 56.9 -62.9 -37.3 39.9 40.7 68.0
73 73 E T 3 S+ 0 0 151 11,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.844 103.3 62.3 -65.9 -36.1 37.7 39.2 65.2
74 74 N S < S- 0 0 15 -3,-0.7 6,-0.2 7,-0.1 3,-0.1 -0.234 84.0-124.4 -86.5 176.4 35.4 37.4 67.7
75 75 N > - 0 0 117 4,-2.7 3,-2.9 1,-0.3 4,-0.3 -0.243 33.0-134.6-120.1 51.2 33.3 38.9 70.3
76 76 G G > S+ 0 0 4 -5,-0.4 3,-1.2 -8,-0.3 -1,-0.3 -0.110 87.9 4.6 50.7-124.5 34.4 37.3 73.5
77 77 C G 3 S+ 0 0 38 1,-0.3 -46,-1.3 -3,-0.1 -1,-0.3 0.659 127.0 69.9 -64.5 -23.1 31.5 36.1 75.6
78 78 G G < S- 0 0 59 -3,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.765 114.6 -92.8 -66.8 -33.5 29.3 37.3 72.8
79 79 G < + 0 0 25 -3,-1.2 -4,-2.7 -4,-0.3 -1,-0.3 -0.768 48.6 173.5 140.6 176.3 30.4 34.5 70.5
80 80 G - 0 0 32 -2,-0.2 2,-0.3 -6,-0.2 -46,-0.1 -0.957 30.6 -86.8 166.5-179.2 33.0 33.8 67.8
81 81 K > - 0 0 52 -2,-0.3 4,-0.8 1,-0.1 -7,-0.1 -0.792 24.5-127.0-117.9 159.7 34.5 31.3 65.5
82 82 V H > S+ 0 0 3 -2,-0.3 4,-2.3 2,-0.2 3,-0.3 0.880 102.1 60.5 -69.7 -42.1 37.4 28.8 66.0
83 83 E H > S+ 0 0 76 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.898 101.8 52.2 -60.1 -42.4 39.4 29.7 63.0
84 84 T H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.885 110.1 51.2 -61.3 -37.1 39.9 33.3 64.1
85 85 A H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.3 -1,-0.2 0.902 107.6 51.1 -65.5 -41.4 41.1 31.9 67.4
86 86 Y H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.919 107.8 54.8 -60.9 -40.6 43.6 29.6 65.7
87 87 E H X S+ 0 0 59 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.877 105.0 52.7 -61.2 -40.3 44.8 32.6 63.8
88 88 F H X S+ 0 0 7 -4,-1.8 4,-3.9 2,-0.2 5,-0.3 0.946 107.1 50.7 -62.1 -45.5 45.5 34.5 67.0
89 89 I H X>S+ 0 0 1 -4,-2.0 5,-2.1 1,-0.3 4,-1.0 0.892 112.4 48.3 -60.2 -38.9 47.5 31.7 68.4
90 90 M H <5S+ 0 0 45 -4,-2.0 -1,-0.3 3,-0.2 -2,-0.2 0.925 115.6 43.8 -64.7 -44.1 49.5 31.7 65.2
91 91 N H <5S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.922 113.8 49.8 -66.8 -43.9 49.9 35.5 65.3
92 92 N H <5S- 0 0 10 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.655 111.7-121.6 -68.9 -21.1 50.7 35.5 69.1
93 93 G T <5S- 0 0 0 -4,-1.0 109,-2.6 -5,-0.3 2,-0.2 0.676 78.2 -15.5 86.9 13.2 53.3 32.8 68.4
94 94 G E -K 62 0D 25 76,-0.4 4,-2.0 -35,-0.3 -35,-0.3 -0.377 30.0-110.3 -84.3 165.1 48.7 28.0 79.8
98 98 D T 4 S+ 0 0 24 -37,-2.5 -36,-0.1 1,-0.2 -1,-0.1 0.918 116.8 49.8 -60.4 -44.5 45.4 27.6 81.8
99 99 N T 4 S+ 0 0 136 -38,-0.3 -1,-0.2 1,-0.2 75,-0.1 0.921 108.8 49.4 -65.1 -45.4 47.2 28.5 85.0
100 100 D T 4 S+ 0 0 47 1,-0.3 74,-0.3 73,-0.2 -1,-0.2 0.880 125.6 26.7 -66.7 -40.0 49.0 31.6 83.8
101 101 Y S < S- 0 0 2 -4,-2.0 -36,-0.4 72,-0.1 -35,-0.4 -0.739 90.2-159.9-124.6 92.2 45.9 33.1 82.2
102 102 P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.091 26.1 -93.6 -67.1 160.6 42.9 31.7 84.2
103 103 Y + 0 0 48 1,-0.2 -5,-0.0 -38,-0.1 -40,-0.0 -0.692 38.6 172.4 -85.0 114.0 39.3 31.6 83.0
104 104 K - 0 0 71 -2,-0.6 -1,-0.2 2,-0.3 3,-0.1 0.761 35.5-138.1 -82.6 -33.7 37.3 34.6 84.1
105 105 A S S+ 0 0 3 1,-0.3 2,-0.3 -79,-0.0 -74,-0.1 0.766 75.3 87.5 71.0 26.3 34.2 33.8 82.1
106 106 L S S- 0 0 101 -76,-0.1 -1,-0.3 -75,-0.0 -2,-0.3 -0.981 89.8 -89.7-148.2 157.7 34.0 37.5 81.2
107 107 N + 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.1 -0.312 50.5 175.0 -63.8 152.7 35.4 39.8 78.6
108 108 G - 0 0 26 -43,-0.1 2,-0.9 -40,-0.1 3,-0.3 -0.915 37.5 -83.7-151.1 174.7 38.7 41.3 79.5
109 109 V + 0 0 82 -2,-0.3 10,-0.3 1,-0.2 11,-0.3 -0.741 43.9 156.2 -95.4 104.8 41.3 43.5 78.0
110 110 C + 0 0 18 -2,-0.9 19,-0.4 -41,-0.7 -1,-0.2 0.808 46.0 131.4 -76.2 -30.9 43.8 41.6 75.9
111 111 E + 0 0 104 -42,-0.3 2,-0.2 -3,-0.3 16,-0.2 0.387 21.3 120.5 -32.0 136.3 44.1 45.0 74.3
112 112 G S S- 0 0 19 2,-0.3 16,-0.1 16,-0.2 -1,-0.1 -0.845 78.4 -47.9-170.3-158.4 47.5 46.4 73.8
113 113 R S S- 0 0 148 -2,-0.2 2,-0.2 17,-0.1 -2,-0.1 0.925 119.8 -9.5 -60.7 -46.8 49.7 47.6 71.0
114 114 L S S- 0 0 104 1,-0.1 2,-0.4 -3,-0.0 -2,-0.3 -0.566 117.1 -33.8-135.0-166.2 49.0 44.6 68.9
115 115 K S S+ 0 0 79 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.469 87.6 150.7 -56.3 113.6 47.3 41.3 69.3
116 116 E - 0 0 14 -2,-0.4 2,-0.1 -46,-0.1 3,-0.1 -0.935 45.9-110.6-146.9 165.1 48.3 40.8 72.9
117 117 D - 0 0 0 -2,-0.3 13,-0.2 1,-0.2 12,-0.1 -0.331 48.7 -81.1 -88.3 178.2 47.1 39.2 76.0
118 118 N - 0 0 8 11,-0.1 52,-0.5 1,-0.1 51,-0.5 -0.420 24.3-132.9 -76.4 155.3 45.9 41.0 79.1
119 119 K - 0 0 19 -10,-0.3 50,-0.3 49,-0.2 -1,-0.1 0.845 26.9-165.4 -69.1 -42.4 48.3 42.5 81.6
120 120 N + 0 0 88 -11,-0.3 2,-0.2 1,-0.3 48,-0.1 0.894 51.5 113.0 50.4 42.0 46.1 40.8 84.3
121 121 V S S- 0 0 40 46,-0.1 2,-0.5 3,-0.1 -1,-0.3 -0.726 92.8 -56.2-128.6 174.3 48.0 43.1 86.6
122 122 L S S- 0 0 141 -2,-0.2 25,-0.0 25,-0.1 0, 0.0 -0.490 79.3-124.9 -59.9 116.3 46.6 45.9 88.6
123 123 N - 0 0 112 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.041 33.4-178.6 -72.3 161.0 45.3 47.8 85.6
124 124 R - 0 0 187 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.779 50.1 -76.0-142.1-175.8 45.9 51.3 84.4
125 125 F S S+ 0 0 200 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.956 118.5 22.9 -58.9 -51.7 44.7 53.3 81.6
126 126 A S S+ 0 0 59 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.961 74.9 152.2-121.5 132.7 46.8 51.6 79.0
127 127 D - 0 0 16 -2,-0.5 2,-0.2 -16,-0.2 4,-0.1 -0.988 17.9-167.5-154.4 145.4 48.2 48.2 79.4
128 128 L - 0 0 25 2,-1.2 41,-0.3 -2,-0.3 -16,-0.2 -0.641 48.4 -97.2-120.6 178.2 49.2 45.4 77.1
129 129 S S S+ 0 0 0 -19,-0.4 42,-1.2 -2,-0.2 41,-0.4 0.803 122.0 62.8 -62.5 -25.8 50.0 41.8 77.5
130 130 L S S- 0 0 21 -13,-0.2 -2,-1.2 40,-0.1 2,-0.2 -0.729 99.9-116.0 -95.4 146.7 53.4 43.4 77.4
131 131 H - 0 0 61 -2,-0.3 -4,-0.1 -4,-0.1 -2,-0.1 -0.602 29.8-110.7 -87.4 150.4 54.2 45.9 80.1
132 132 E - 0 0 104 -2,-0.2 2,-0.6 -6,-0.2 -1,-0.1 -0.227 26.8-122.8 -72.4 161.2 54.8 49.6 79.2
133 133 Y + 0 0 149 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.945 46.9 139.0-114.6 125.7 58.2 51.1 79.5
134 134 G - 0 0 63 -2,-0.6 2,-0.7 2,-0.1 -2,-0.0 -0.963 50.7-115.1-157.1 147.7 58.7 54.1 81.6
135 135 E + 0 0 201 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.789 48.5 154.4 -95.2 118.6 61.5 55.0 84.0
136 136 I - 0 0 150 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.933 37.1-127.9-137.6 160.1 60.3 55.2 87.5
137 137 C - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.837 26.3-173.1-106.9 147.5 61.8 54.8 90.9
138 138 H + 0 0 111 -2,-0.4 2,-0.0 2,-0.0 -2,-0.0 -0.907 32.2 88.2-135.5 166.0 60.4 52.5 93.5
139 139 G + 0 0 51 -2,-0.3 2,-0.3 2,-0.1 10,-0.0 0.190 33.4 139.6 113.4 127.7 61.0 51.7 97.1
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