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 .
362 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19608.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
165 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
33 9.1 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 .
4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 .
41 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 0 1 0 2 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
5 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 62 0, 0.0 2,-1.6 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 132.1 3.0 -8.0 48.0
2 2 G + 0 0 14 42,-1.4 3,-0.1 1,-0.2 40,-0.1 -0.654 360.0 133.5 -90.0 90.4 1.5 -8.5 44.6
3 3 S > + 0 0 5 -2,-1.6 4,-2.1 1,-0.1 3,-0.2 -0.169 16.8 128.0-129.4 45.1 0.1 -5.1 44.1
4 4 C H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.863 73.7 59.5 -64.3 -36.1 1.3 -4.4 40.6
5 5 W H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 107.2 45.3 -58.0 -45.2 -2.3 -3.6 39.7
6 6 A H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.892 112.5 49.9 -68.6 -43.1 -2.4 -0.8 42.3
7 7 F H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.913 112.7 46.9 -65.1 -42.6 1.0 0.6 41.3
8 8 S H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.950 115.1 45.7 -64.9 -45.6 0.1 0.7 37.7
9 9 A H X S+ 0 0 2 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.928 114.2 48.4 -63.2 -45.0 -3.3 2.3 38.3
10 10 V H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.902 108.3 53.3 -63.4 -42.6 -2.0 4.8 40.7
11 11 G H X S+ 0 0 15 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.899 109.5 49.3 -61.5 -39.9 0.9 5.9 38.5
12 12 A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.897 112.2 48.2 -64.4 -40.9 -1.6 6.6 35.7
13 13 V H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.904 108.6 53.0 -67.8 -40.3 -3.8 8.6 38.0
14 14 E H X S+ 0 0 17 -4,-2.8 4,-1.9 1,-0.2 11,-0.3 0.912 110.4 48.9 -61.7 -41.4 -0.9 10.7 39.4
15 15 G H X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.901 110.1 48.9 -65.6 -44.0 0.1 11.6 35.8
16 16 I H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.889 109.0 54.8 -64.1 -38.7 -3.3 12.6 34.7
17 17 N H X>S+ 0 0 12 -4,-2.2 4,-2.9 1,-0.2 5,-0.7 0.934 109.7 46.2 -61.6 -44.4 -3.8 14.7 37.7
18 18 Q H X5S+ 0 0 65 -4,-1.9 4,-1.6 3,-0.2 -1,-0.2 0.922 111.4 51.3 -66.2 -41.3 -0.6 16.6 37.0
19 19 I H <5S+ 0 0 72 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.947 120.4 34.0 -63.0 -46.3 -1.4 17.1 33.4
20 20 T H <5S+ 0 0 42 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.985 133.0 26.0 -69.8 -58.2 -4.8 18.5 34.1
21 21 T H <5S- 0 0 73 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.852 95.4-126.1 -77.0 -38.7 -4.2 20.3 37.4
22 22 G S < + 0 0 0 43,-2.1 4,-0.7 45,-0.3 43,-0.2 -0.743 26.6 178.0 -98.9 114.8 -1.5 5.8 48.0
29 29 E H > S+ 0 0 12 -2,-0.7 4,-2.1 1,-0.2 3,-0.3 0.779 85.1 67.0 -71.6 -29.9 -1.2 2.4 46.5
30 30 Q H > S+ 0 0 12 48,-0.4 4,-2.8 1,-0.2 5,-0.4 0.863 91.9 58.8 -62.8 -35.4 -1.9 1.1 50.0
31 31 E H > S+ 0 0 1 47,-0.2 4,-3.1 2,-0.2 24,-0.4 0.912 106.2 49.2 -61.8 -39.8 -5.4 2.4 50.0
32 32 L H X S+ 0 0 5 -4,-0.7 4,-2.3 -3,-0.3 -2,-0.2 0.984 111.2 49.0 -61.5 -51.8 -6.2 0.3 46.9
33 33 V H < S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.898 123.3 30.4 -57.2 -50.1 -4.8 -2.8 48.5
34 34 D H < S+ 0 0 22 -4,-2.8 53,-0.5 1,-0.2 -1,-0.2 0.943 121.6 49.2 -72.1 -48.2 -6.7 -2.4 51.7
35 35 b H < S+ 0 0 2 -4,-3.1 2,-2.4 -5,-0.4 21,-2.1 0.573 77.8 102.3 -72.9 -17.0 -9.8 -0.6 50.4
36 36 D B < +b 56 0B 8 -4,-2.3 21,-0.3 1,-0.2 -1,-0.1 -0.553 55.5 175.4 -63.0 83.4 -10.2 -3.2 47.6
37 37 R + 0 0 192 19,-3.5 20,-0.3 -2,-2.4 -1,-0.2 0.922 45.1 68.4 -66.9 -45.3 -13.0 -4.6 49.8
38 38 G S > S- 0 0 5 18,-0.2 3,-0.9 -3,-0.2 20,-0.3 -0.055 93.0-109.4 -76.4 175.7 -14.3 -7.2 47.5
39 39 F T 3 S+ 0 0 197 1,-0.3 -1,-0.1 18,-0.1 -3,-0.0 0.719 109.2 88.3 -65.8 -23.4 -12.8 -10.4 46.3
40 40 V T 3 S+ 0 0 67 1,-0.2 2,-0.6 2,-0.1 -1,-0.3 0.888 91.8 40.0 -50.1 -47.2 -12.7 -8.3 43.1
41 41 N S < S- 0 0 5 -3,-0.9 6,-0.2 17,-0.3 -1,-0.2 -0.940 77.3-155.5-110.3 132.9 -9.4 -7.0 44.2
42 42 A > - 0 0 42 4,-1.4 3,-0.8 -2,-0.6 2,-0.6 0.691 20.5-145.9 -68.4 -28.5 -7.1 -9.6 45.7
43 43 G B > S-C 46 0C 2 3,-0.8 3,-0.5 1,-0.3 -1,-0.3 -0.830 83.0 -3.3 90.1-130.8 -5.0 -7.3 47.8
44 44 a T 3 S+ 0 0 30 -2,-0.6 -42,-1.4 1,-0.2 -1,-0.3 0.727 131.2 70.3 -68.9 -22.0 -1.5 -8.7 47.8
45 45 D T < S- 0 0 141 -3,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.888 114.4 -90.5 -63.7 -39.9 -2.9 -11.7 45.8
46 46 G B < -C 43 0C 8 -3,-0.5 -4,-1.4 2,-0.0 -3,-0.8 -0.937 45.3-174.6 154.3-174.7 -3.4 -9.6 42.7
47 47 G - 0 0 21 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.1 -0.975 26.2 -91.9 172.2-171.4 -6.0 -7.4 40.9
48 48 I > - 0 0 35 -2,-0.3 4,-1.6 -8,-0.1 12,-0.5 -0.989 18.1-132.3-136.8 146.7 -6.7 -5.5 37.8
49 49 M T 4 S+ 0 0 15 -2,-0.3 12,-0.9 2,-0.2 13,-0.1 0.720 109.3 33.1 -65.2 -38.3 -6.2 -1.8 36.7
50 50 N T 4 S+ 0 0 63 11,-0.1 12,-1.4 10,-0.1 -1,-0.2 0.881 117.6 51.9 -82.9 -41.8 -9.7 -1.3 35.4
51 51 D T 4 S+ 0 0 57 10,-0.1 -2,-0.2 11,-0.1 -1,-0.1 0.821 92.4 128.2 -60.4 -30.3 -11.5 -3.6 37.8
52 52 E < - 0 0 0 -4,-1.6 10,-1.6 6,-0.3 8,-0.3 0.303 39.9-173.7 -28.0 142.6 -9.6 -1.5 40.1
53 53 K - 0 0 0 6,-0.7 2,-0.3 9,-0.4 -17,-0.1 -0.841 22.0-147.1-135.7 161.8 -11.4 0.3 43.1
54 54 S S S- 0 0 2 -2,-0.2 13,-0.7 -19,-0.1 14,-0.1 -0.917 86.5 -14.0-144.9 132.0 -10.8 2.8 45.9
55 55 L S S+ 0 0 49 -24,-0.4 2,-0.3 -2,-0.3 -19,-0.2 0.940 125.5 69.0 33.6 76.3 -12.7 2.3 49.2
56 56 K B S-b 36 0B 107 -21,-2.1 -19,-3.5 2,-0.2 2,-0.9 -0.939 104.5 -58.1 172.4-175.1 -15.1 -0.1 47.6
57 57 K S S+ 0 0 106 -20,-0.3 2,-0.3 -2,-0.3 -21,-0.2 -0.797 96.8 56.4 -97.3 110.6 -14.9 -3.6 46.3
58 58 A S S- 0 0 2 -2,-0.9 -17,-0.3 -20,-0.3 -5,-0.3 -0.917 87.1 -78.1 163.5-175.4 -12.3 -3.8 43.5
59 59 V S S- 0 0 0 -11,-0.3 -6,-0.7 -2,-0.3 -1,-0.2 0.705 80.5 -61.1 -76.5-124.8 -8.6 -3.1 42.6
60 60 A S > S+ 0 0 8 -12,-0.5 4,-1.2 -8,-0.3 5,-0.2 0.888 109.0 49.7 -85.1 -55.0 -7.9 0.8 42.0
61 61 H H >> S+ 0 0 5 -12,-0.9 4,-2.1 2,-0.2 3,-0.7 0.948 106.3 40.7 -67.1 -65.2 -9.8 2.7 39.0
62 62 Q H 3> S+ 0 0 83 -10,-1.6 4,-2.4 -12,-1.4 3,-0.4 0.956 122.0 43.4 -59.2 -51.2 -13.5 2.1 39.1
63 63 P H 3> S+ 0 0 7 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.751 101.9 63.6 -70.9 -12.0 -13.7 2.4 42.8
64 64 V H S+ 0 0 12 -4,-1.2 5,-2.2 -3,-0.7 4,-1.2 0.908 110.7 46.2 -60.8 -34.5 -11.4 5.3 42.9
65 65 S H <5S+ 0 0 31 -4,-2.1 -1,-0.2 -3,-0.4 -3,-0.2 0.942 114.6 43.2 -65.4 -50.3 -14.4 6.6 41.0
66 66 V H <5S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.938 118.8 42.6 -66.9 -43.3 -17.0 5.2 43.4
67 67 A H <5S- 0 0 24 -4,-3.4 -1,-0.3 -13,-0.7 -2,-0.2 0.821 108.6-140.7 -64.0 -29.5 -15.1 6.2 46.5
68 68 I T <5 + 0 0 108 -4,-1.2 -3,-0.2 -5,-0.4 2,-0.2 0.989 65.6 26.0 61.1 73.5 -14.7 9.3 44.4
69 69 E < - 0 0 48 -5,-2.2 2,-0.3 -6,-0.1 28,-0.2 -0.650 66.7-129.3 136.2 168.8 -11.1 10.0 45.4
70 70 A B -D 96 0D 9 26,-1.0 26,-1.7 -2,-0.2 25,-1.3 -0.971 26.3-118.8-148.9 148.8 -7.9 8.5 46.6
71 71 S - 0 0 0 -2,-0.3 -43,-2.1 23,-0.2 -40,-0.1 -0.293 38.6 -84.7 -86.0 171.2 -5.7 9.5 49.5
72 72 S B -A 27 0A 0 -45,-0.3 6,-1.9 1,-0.1 -45,-0.3 -0.272 59.0 -77.5 -75.2 167.7 -2.1 10.7 49.4
73 73 Q > - 0 0 39 -47,-2.6 5,-0.9 4,-0.2 -45,-0.3 0.318 48.9 -84.2 -65.5-177.4 0.8 8.3 49.4
74 74 A T 5S+ 0 0 7 -47,-0.4 5,-0.2 1,-0.2 -46,-0.1 0.909 130.1 51.7 -55.3 -43.6 2.5 6.2 52.0
75 75 F T 5S+ 0 0 153 3,-0.2 -1,-0.2 -48,-0.1 4,-0.2 0.994 119.4 29.2 -63.0 -57.5 4.4 9.2 52.8
76 76 Q T 5S- 0 0 132 -50,-0.2 3,-0.2 2,-0.2 -2,-0.1 0.916 133.9 -21.5 -73.4 -85.9 1.6 11.6 53.2
77 77 L T 5S+ 0 0 51 1,-0.2 2,-0.7 16,-0.0 -4,-0.2 0.933 127.2 38.4 -87.7 -48.6 -1.7 10.2 54.4
78 78 Y S - 0 0 124 1,-0.2 3,-2.2 -3,-0.1 -1,-0.1 -0.017 52.2 -91.6 -50.6 160.3 -11.0 4.4 58.7
90 90 S T 3 S+ 0 0 103 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.471 111.0 96.1 -60.2 1.1 -13.0 6.9 56.7
91 91 L T 3 + 0 0 107 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.854 59.7 100.9 -59.7 -32.6 -10.6 9.4 58.1
92 92 D S < S- 0 0 6 -3,-2.2 2,-0.2 1,-0.1 -21,-0.0 -0.221 70.6-143.4 -54.8 141.3 -8.7 8.9 54.9
93 93 H - 0 0 84 -21,-0.1 2,-0.8 -23,-0.0 -1,-0.1 -0.611 10.9-118.5-109.7 168.9 -9.5 11.8 52.6
94 94 G + 0 0 26 -2,-0.2 -23,-0.2 1,-0.2 3,-0.1 -0.818 38.1 162.7-112.3 94.9 -9.9 12.0 49.0
95 95 V + 0 0 59 -25,-1.3 2,-0.4 -2,-0.8 -1,-0.2 0.914 65.9 30.3 -74.4 -46.2 -7.3 14.3 47.6
96 96 V B -D 70 0D 5 -26,-1.7 -26,-1.0 2,-0.0 2,-0.3 -0.925 66.9-174.2-123.7 142.8 -7.4 13.4 43.9
97 97 V - 0 0 63 -2,-0.4 2,-0.3 -28,-0.2 -32,-0.1 -0.890 11.6-146.3-133.1 161.7 -10.3 12.2 41.9
98 98 V - 0 0 11 -2,-0.3 261,-0.2 -34,-0.2 3,-0.1 -0.949 11.8-143.9-129.2 144.9 -10.9 10.9 38.4
99 99 G - 0 0 39 259,-1.7 2,-0.3 -2,-0.3 260,-0.2 0.891 70.0 -56.1 -72.1 -47.0 -13.9 11.3 36.1
100 100 Y E -E 358 0E 92 258,-1.8 258,-3.5 2,-0.0 2,-0.3 -0.911 55.7 -90.1-170.9-163.9 -13.7 7.8 34.5
101 101 F E -E 357 0E 68 256,-0.3 2,-0.5 -2,-0.3 256,-0.3 -0.975 20.9-142.4-134.4 152.9 -11.5 5.5 32.5
102 102 R E -E 356 0E 85 254,-3.9 254,-2.9 -2,-0.3 2,-0.5 -0.930 8.0-153.9-112.2 131.6 -10.8 5.0 28.9
103 103 A E -E 355 0E 24 -2,-0.5 2,-1.7 252,-0.2 252,-0.2 -0.896 26.0-124.4 -99.7 132.8 -10.2 1.6 27.5
104 104 I + 0 0 3 250,-2.3 250,-0.4 -2,-0.5 2,-0.3 -0.628 65.4 131.6 -80.1 102.3 -8.1 1.8 24.5
105 105 Y - 0 0 94 -2,-1.7 2,-0.2 8,-0.1 6,-0.1 -0.873 61.8 -66.3-144.6 174.3 -10.6 -0.1 22.4
106 106 L + 0 0 69 -2,-0.3 6,-0.2 1,-0.1 4,-0.1 -0.417 57.3 148.7 -68.8 133.8 -12.5 -0.1 19.1
107 107 R S S- 0 0 111 2,-0.8 -1,-0.1 4,-0.6 0, 0.0 -0.112 71.6 -24.2-133.5-129.8 -15.1 2.6 18.7
108 108 K S S+ 0 0 200 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.941 124.5 76.7 -58.0 -42.8 -16.3 4.5 15.7
109 109 K S S- 0 0 102 1,-0.2 -2,-0.8 2,-0.1 0, 0.0 -0.417 86.9-135.3 -67.4 141.5 -13.0 3.6 14.1
110 110 M S S+ 0 0 128 -4,-0.1 -1,-0.2 -2,-0.1 -4,-0.1 0.923 82.6 89.4 -64.7 -41.0 -13.0 -0.0 13.0
111 111 E - 0 0 118 -5,-0.1 -4,-0.6 1,-0.1 2,-0.5 -0.297 66.2-156.4 -62.9 138.5 -9.6 -0.6 14.5
112 112 R > - 0 0 101 3,-0.2 3,-0.6 -6,-0.2 -7,-0.1 -0.959 10.6-156.8-112.8 128.8 -9.7 -1.6 18.1
113 113 T T 3 S+ 0 0 1 -2,-0.5 241,-0.3 1,-0.2 6,-0.2 0.218 76.5 95.6 -95.3 23.8 -6.6 -0.9 20.0
114 114 K T 3 S- 0 0 13 1,-0.2 2,-0.3 239,-0.1 -1,-0.2 0.937 99.2 -12.0 -68.1 -45.8 -7.6 -3.6 22.4
115 115 D < + 0 0 36 -3,-0.6 2,-0.3 3,-0.1 -3,-0.2 -0.915 57.4 138.6-151.8 174.0 -5.4 -5.9 20.5
116 116 S S S- 0 0 14 220,-0.6 3,-0.4 -2,-0.3 189,-0.2 -0.782 82.0 -79.4 172.5-172.5 -3.4 -6.7 17.5
117 117 V S S- 0 0 5 1,-0.5 2,-0.4 -2,-0.3 234,-0.3 0.932 131.8 -6.7 -64.8 -43.4 -0.1 -8.5 17.9
118 118 K - 0 0 15 -3,-0.1 -1,-0.5 220,-0.1 3,-0.4 -0.970 59.4-171.0-139.9 120.6 0.4 -4.9 18.7
119 119 T > + 0 0 14 -2,-0.4 4,-2.5 -3,-0.4 3,-0.3 -0.344 47.1 142.5 -95.2 49.9 -2.3 -2.4 18.2
120 120 E H > + 0 0 6 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.776 55.0 63.1 -64.7 -32.8 0.7 -0.3 19.0
121 121 R H > S+ 0 0 174 -3,-0.4 4,-1.6 2,-0.2 -1,-0.3 0.969 110.5 37.7 -61.0 -47.9 -0.2 2.4 16.6
122 122 Y H > S+ 0 0 32 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.903 115.7 54.0 -69.0 -37.5 -3.3 3.1 18.6
123 123 L H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.892 105.2 55.4 -60.8 -37.2 -1.5 2.5 21.8
124 124 Y H X S+ 0 0 47 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.911 104.0 53.6 -61.6 -41.4 1.0 5.0 20.6
125 125 K H X S+ 0 0 78 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.907 109.1 48.2 -61.5 -41.8 -1.7 7.6 20.1
126 126 E H >X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 3,-0.6 0.901 108.1 54.5 -66.6 -39.1 -2.9 7.1 23.7
127 127 G H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.887 98.5 63.8 -62.1 -35.6 0.5 7.4 25.1
128 128 D H 3< S+ 0 0 111 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.881 108.4 41.1 -57.7 -39.6 0.9 10.7 23.3
129 129 V H << S- 0 0 60 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.943 132.4 -32.8 -73.1 -48.1 -1.8 12.1 25.5
130 130 L S < S- 0 0 14 -4,-2.2 -1,-0.3 85,-0.0 87,-0.3 -0.973 77.1 -63.4-162.8 172.7 -0.8 10.5 28.8
131 131 P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 85,-0.2 -0.387 51.5-148.7 -66.0 146.4 0.7 7.5 30.4
132 132 D E -F 215 0E 0 83,-1.6 83,-2.7 224,-0.1 2,-0.3 -0.955 8.7-127.9-127.4 142.1 -1.2 4.3 29.9
133 133 E E +FG 214 355E 3 222,-2.3 222,-2.1 -2,-0.4 2,-0.3 -0.653 39.5 159.5 -83.7 135.7 -1.7 1.2 32.1
134 134 V E -F 213 0E 1 79,-2.3 79,-2.5 -2,-0.3 2,-0.3 -0.923 32.4-123.5-149.4 168.7 -0.9 -2.1 30.4
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