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 .
228 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
112 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
0 0.0 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 .
17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 3.9 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 3 0 0 1 0 1 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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 D 0 0 137 0, 0.0 2,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -42.2 -7.4 -20.2 29.0
2 2 P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 49,-0.0 -0.510 360.0-107.9 -74.0 153.5 -11.0 -20.8 28.5
3 3 T - 0 0 92 -2,-0.1 2,-0.2 1,-0.0 46,-0.0 -0.575 23.4-132.7 -86.3 146.4 -12.2 -19.6 25.1
4 4 D - 0 0 115 -2,-0.2 2,-1.7 2,-0.1 -1,-0.0 -0.528 28.8-109.3 -84.1 161.5 -14.4 -16.5 24.8
5 5 K S S+ 0 0 116 -2,-0.2 2,-0.3 2,-0.1 123,-0.2 -0.560 82.3 109.7 -91.4 75.7 -17.4 -16.8 22.6
6 6 L S S- 0 0 67 -2,-1.7 2,-0.5 112,-0.0 -2,-0.1 -0.960 71.3-113.2-143.3 158.6 -15.9 -14.6 20.0
7 7 F + 0 0 61 -2,-0.3 111,-0.3 166,-0.0 2,-0.2 -0.850 38.0 178.3 -97.1 132.0 -14.6 -15.0 16.5
8 8 T - 0 0 47 -2,-0.5 2,-0.3 108,-0.1 38,-0.2 -0.713 39.2 -72.0-123.9 173.5 -10.9 -14.3 16.2
9 9 V + 0 0 37 36,-2.3 3,-0.1 -2,-0.2 107,-0.0 -0.529 36.2 178.1 -81.3 127.4 -8.6 -14.5 13.2
10 10 H - 0 0 121 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.818 63.9 -51.4 -81.4 -46.1 -7.7 -18.0 11.9
11 11 G - 0 0 10 2,-0.0 2,-0.4 87,-0.0 -1,-0.4 -0.974 32.3-126.0 178.1 165.5 -5.6 -16.7 9.0
12 12 L - 0 0 35 -2,-0.3 86,-0.1 -3,-0.1 -3,-0.0 -0.943 38.1-174.9-130.0 107.5 -5.1 -14.5 6.0
13 13 W - 0 0 69 -2,-0.4 2,-0.3 70,-0.0 183,-0.1 -0.892 27.2-135.3-117.3 131.9 -4.1 -16.6 3.1
14 14 P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 69,-0.1 -0.636 41.2-175.1 -71.0 138.7 -3.2 -15.5 -0.3
15 15 S - 0 0 33 -2,-0.3 2,-0.4 6,-0.2 3,-0.1 -0.939 22.7-132.7-141.8 160.9 -5.0 -17.9 -2.5
16 16 N - 0 0 53 -2,-0.3 179,-0.1 3,-0.3 5,-0.1 -0.880 15.3-134.7-118.0 148.1 -5.4 -18.9 -6.1
17 17 R S S+ 0 0 87 -2,-0.4 2,-0.4 1,-0.2 178,-0.2 0.929 95.2 33.3 -63.4 -45.6 -8.6 -19.4 -8.0
18 18 N S S+ 0 0 132 2,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.937 115.1 7.8-118.8 135.1 -7.4 -22.6 -9.6
19 19 G S S- 0 0 53 -2,-0.4 -3,-0.3 -3,-0.1 176,-0.1 -0.151 105.1 -43.4 89.6 171.1 -5.0 -25.1 -8.0
20 20 P - 0 0 123 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.437 68.9-107.2 -72.2 151.6 -3.9 -25.1 -4.5
21 21 D - 0 0 41 1,-0.1 -6,-0.2 174,-0.1 2,-0.0 -0.231 43.3 -84.9 -76.5 168.4 -2.9 -21.8 -3.1
22 22 P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.340 49.5 175.6 -72.2 154.0 0.7 -20.9 -2.5
23 23 E + 0 0 96 1,-0.1 48,-0.2 -3,-0.1 49,-0.2 -0.981 55.5 20.0-156.1 154.0 2.4 -21.9 0.7
24 24 K S S- 0 0 102 46,-2.5 2,-0.2 47,-0.6 47,-0.2 0.888 75.4-179.1 51.7 44.7 5.9 -21.7 2.3
25 25 a - 0 0 3 44,-0.3 -1,-0.2 45,-0.3 49,-0.2 -0.509 35.0-105.5 -70.9 138.4 6.8 -18.9 -0.1
26 26 K - 0 0 127 -2,-0.2 50,-1.3 50,-0.1 2,-0.3 -0.385 41.6-128.2 -66.4 152.7 10.3 -17.8 0.4
27 27 T - 0 0 26 48,-0.3 49,-0.3 1,-0.1 3,-0.2 -0.772 10.2-138.3-110.4 151.6 10.4 -14.4 2.1
28 28 T S S+ 0 0 82 47,-0.7 2,-0.4 -2,-0.3 -1,-0.1 0.942 102.3 20.6 -66.7 -47.2 12.1 -11.2 1.2
29 29 T S S- 0 0 50 1,-0.2 -1,-0.3 46,-0.1 3,-0.2 -0.981 74.7-145.0-122.4 134.6 13.0 -10.7 4.8
30 30 M S S- 0 0 147 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.960 82.2 -10.5 -64.3 -47.0 13.0 -13.7 7.1
31 31 N - 0 0 75 -3,-0.1 -1,-0.3 -4,-0.1 2,-0.2 -0.961 55.6-159.1-154.6 132.8 11.8 -11.6 10.0
32 32 S - 0 0 28 -2,-0.3 2,-0.7 -3,-0.2 -3,-0.0 -0.451 50.6 -86.1 -91.6 179.7 11.3 -8.0 10.7
33 33 Q - 0 0 147 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.807 38.4-154.3 -96.2 119.6 11.1 -7.2 14.4
34 34 K - 0 0 48 -2,-0.7 2,-0.5 4,-0.0 58,-0.0 -0.671 21.0-148.0 -80.6 140.2 7.7 -7.5 15.8
35 35 I >> - 0 0 79 -2,-0.3 3,-3.0 1,-0.1 4,-0.6 -0.951 22.0 -89.9-130.5 134.9 7.3 -5.3 18.7
36 36 G H >> S+ 0 0 55 -2,-0.5 4,-2.0 1,-0.3 3,-0.5 0.287 116.7 40.3 30.8 -93.6 5.5 -5.3 22.0
37 37 N H 3> S+ 0 0 123 1,-0.3 4,-2.6 2,-0.3 -1,-0.3 0.810 111.4 56.9 -57.9 -37.2 2.2 -3.6 21.2
38 38 M H <> S+ 0 0 39 -3,-3.0 4,-2.2 1,-0.2 -1,-0.3 0.948 110.2 46.4 -61.7 -41.2 1.8 -5.3 17.9
39 39 T H - 0 0 59 1,-0.2 5,-0.8 4,-0.1 6,-0.4 0.040 50.5-159.9 -46.0 118.0 1.3 -21.0 27.8
55 55 Q T > 5 + 0 0 179 3,-0.1 3,-1.5 2,-0.1 -1,-0.2 0.869 66.7 90.0 -66.8 -39.4 4.9 -20.3 28.0
56 56 P G > 5S+ 0 0 81 0, 0.0 3,-0.9 0, 0.0 0, 0.0 -0.367 98.7 7.6 -67.8 144.2 5.8 -23.7 26.9
57 57 N G 3 5S- 0 0 150 1,-0.3 5,-0.2 2,-0.1 -2,-0.1 0.262 104.3-106.7 71.6 -5.7 6.2 -24.3 23.2
58 58 G G <>> - 0 0 22 -3,-1.5 4,-3.7 -4,-0.1 5,-0.5 0.961 54.0-179.5 53.7 52.1 5.8 -20.6 22.7
59 59 N H <>5S+ 0 0 19 -8,-0.6 4,-2.2 -6,-0.4 -1,-0.2 0.955 122.6 44.3 -66.0 -48.3 1.4 -17.8 20.6
61 61 R H >5S+ 0 0 184 1,-0.2 4,-1.8 -9,-0.2 -2,-0.2 0.946 117.9 42.1 -63.0 -50.1 4.8 -16.6 19.5
62 62 S H X5S+ 0 0 58 -4,-3.7 4,-2.3 1,-0.2 -1,-0.2 0.890 111.8 55.3 -67.9 -36.2 5.7 -19.6 17.4
63 63 L H XS+ 0 0 47 -4,-1.8 4,-1.6 1,-0.2 5,-0.6 0.910 109.2 56.7 -63.7 -37.1 5.7 -16.7 12.9
66 66 I I <>S+ 0 0 72 -4,-2.3 5,-3.4 1,-0.2 6,-0.3 0.935 107.0 47.7 -61.1 -45.1 4.4 -19.8 11.3
67 67 E I <>S+ 0 0 6 -4,-2.3 5,-2.7 4,-0.2 6,-1.9 0.942 115.1 46.5 -62.9 -43.3 1.5 -18.0 9.8
68 68 N I <>S+ 0 0 2 -4,-2.2 6,-1.8 4,-0.2 5,-0.5 0.994 124.8 15.5 -65.8 -71.2 3.6 -15.3 8.5
69 69 A I <5S+ 0 0 24 -4,-1.6 -44,-0.3 4,-0.2 5,-0.3 0.991 134.2 27.9 -72.5 -58.2 6.6 -16.7 6.8
70 70 I I > S+ 0 0 16 -11,-0.9 4,-1.9 -12,-0.8 3,-0.7 0.721 90.4 142.3 -69.1 -25.4 1.1 -11.8 0.0
85 85 K T 34 + 0 0 41 1,-0.2 2,-0.4 2,-0.2 4,-0.2 0.128 65.4 29.1 -32.0 115.9 4.3 -10.2 -1.3
86 86 N T 34 S+ 0 0 101 2,-0.5 -1,-0.2 -11,-0.1 -2,-0.1 -0.912 129.7 34.6 129.3 -90.0 3.3 -7.0 -3.0
87 87 T T <4 S+ 0 0 53 -3,-0.7 2,-0.8 -2,-0.4 -2,-0.2 0.916 124.8 48.7 -59.2 -42.7 0.2 -6.0 -1.1
88 88 R S < S- 0 0 1 -4,-1.9 -2,-0.5 1,-0.2 -13,-0.3 -0.871 72.3-179.2-103.8 109.6 1.8 -7.5 2.0
89 89 T - 0 0 73 -2,-0.8 2,-0.3 -4,-0.2 -61,-0.2 0.919 58.0 -14.0 -71.9 -48.1 5.3 -6.1 2.2
90 90 T S > S- 0 0 31 -62,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.834 76.7 -83.0-150.6-178.7 6.7 -7.7 5.3
91 91 T H > S+ 0 0 3 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.888 124.7 49.1 -62.6 -42.4 5.8 -9.5 8.5
92 92 E H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.934 112.3 48.8 -63.6 -44.1 4.9 -6.4 10.4
93 93 L H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.854 106.7 56.8 -64.5 -35.7 2.7 -5.2 7.6
94 94 V H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.955 112.1 40.7 -61.4 -48.1 1.0 -8.6 7.3
95 95 E H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.880 114.5 51.9 -67.5 -39.2 -0.1 -8.5 10.9
96 96 V H X S+ 0 0 53 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.907 107.4 54.7 -64.6 -37.4 -0.9 -4.8 10.8
97 97 T H X S+ 0 0 29 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 107.2 48.8 -60.8 -45.0 -3.1 -5.5 7.7
98 98 L H X S+ 0 0 4 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.933 111.6 49.2 -62.2 -43.8 -5.0 -8.2 9.5
99 99 C H X>S+ 0 0 12 -4,-2.2 5,-1.3 1,-0.2 4,-1.2 0.914 107.5 56.9 -61.2 -40.3 -5.6 -5.9 12.4
100 100 S H <5S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.953 111.0 42.1 -57.1 -50.9 -6.7 -3.2 10.0
101 101 M H <5S+ 0 0 42 -4,-2.5 14,-1.8 -5,-0.1 15,-0.3 0.942 121.4 38.2 -65.9 -45.5 -9.4 -5.4 8.6
102 102 G H <5S+ 0 0 8 -4,-3.0 14,-1.2 13,-0.2 12,-0.5 1.000 129.7 9.2 -72.3 -66.9 -10.7 -6.9 11.8
103 103 I T <5S- 0 0 91 -4,-1.2 11,-0.4 1,-0.3 2,-0.3 0.967 124.1 -27.5 -81.9 -54.4 -10.7 -4.3 14.5
104 104 T < + 0 0 74 -5,-1.3 -1,-0.3 9,-0.1 2,-0.3 -0.948 59.6 159.2-157.0 167.3 -10.0 -0.9 13.0
105 105 G - 0 0 9 -2,-0.3 7,-0.7 -3,-0.1 2,-0.4 -0.953 28.6-123.8 177.5 167.8 -8.1 0.5 10.1
106 106 M + 0 0 169 -2,-0.3 2,-0.2 5,-0.2 5,-0.1 -0.997 42.7 126.5-137.5 132.7 -7.9 3.6 8.0
107 107 T S S- 0 0 60 2,-0.4 2,-1.8 -2,-0.4 -2,-0.0 -0.604 75.4 -27.7-152.1-147.2 -8.3 3.9 4.2
108 108 Y S S+ 0 0 220 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.644 120.8 48.1 -85.3 89.4 -10.4 5.8 1.8
109 109 M S S- 0 0 130 -2,-1.8 -2,-0.4 1,-0.2 3,-0.2 -0.869 109.1 -79.2 163.4 174.6 -13.3 6.3 4.1
110 110 F S S- 0 0 183 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.991 112.7 -21.6 -61.1 -52.9 -13.7 7.4 7.7
111 111 T - 0 0 32 -5,-0.1 2,-0.5 -3,-0.1 -1,-0.3 -0.984 57.8-156.0-153.4 142.2 -12.6 3.9 8.7
112 112 M + 0 0 39 -7,-0.7 2,-0.2 -2,-0.3 -8,-0.1 -0.947 57.8 80.3-125.1 113.5 -12.6 0.6 6.9
113 113 V + 0 0 21 -2,-0.5 -10,-0.1 -10,-0.1 -11,-0.1 -0.589 19.8 128.4-166.6-131.8 -12.7 -2.4 9.2
114 114 L + 0 0 96 -12,-0.5 -12,-0.2 -11,-0.4 -11,-0.1 0.707 37.0 132.8 66.3 20.7 -15.6 -4.0 11.0
115 115 S + 0 0 30 -14,-1.8 -13,-0.2 -13,-0.5 -12,-0.1 0.579 28.5 127.3 -76.1 -6.4 -14.6 -7.3 9.6
116 116 L > - 0 0 62 -14,-1.2 4,-1.9 -15,-0.3 5,-0.1 -0.338 55.8-148.8 -58.8 124.3 -15.0 -8.7 13.1
117 117 I H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.847 93.4 56.2 -64.1 -41.9 -17.3 -11.7 12.6
118 118 V H > S+ 0 0 42 -111,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.909 108.8 49.5 -62.1 -38.2 -18.9 -11.4 15.9
119 119 L H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.926 108.8 51.4 -64.2 -44.5 -19.9 -7.9 15.1
120 120 I H X S+ 0 0 10 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.928 112.7 45.7 -61.7 -44.5 -21.3 -8.8 11.7
121 121 F H <>S+ 0 0 10 -4,-2.5 5,-2.6 1,-0.2 3,-0.4 0.932 109.1 55.5 -62.3 -44.7 -23.5 -11.5 13.3
122 122 S H ><5S+ 0 0 58 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.879 102.6 55.6 -60.2 -36.9 -24.6 -9.3 16.1
123 123 A H 3<5S+ 0 0 72 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.919 105.5 51.8 -60.9 -40.5 -25.9 -6.7 13.6
124 124 S T 3<5S- 0 0 38 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.295 125.1-110.8 -76.6 8.8 -28.0 -9.4 12.0
125 125 T T < 5S+ 0 0 126 -3,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.748 77.1 134.3 64.3 31.1 -29.2 -10.0 15.6
126 126 V < - 0 0 24 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.2 -0.941 34.1-175.3-109.5 118.1 -27.4 -13.3 15.8
127 127 G - 0 0 28 -2,-0.6 2,-2.6 101,-0.1 101,-0.1 -0.640 39.4 -98.1-111.1 166.8 -25.7 -13.6 19.1
128 128 F + 0 0 132 -2,-0.2 2,-0.1 -123,-0.2 -123,-0.0 -0.341 66.3 148.4 -81.4 64.1 -23.4 -16.1 20.6
129 129 D - 0 0 86 -2,-2.6 2,-0.1 99,-0.5 -3,-0.0 -0.328 27.9-160.7 -87.3-175.2 -26.0 -17.8 22.6
130 130 Y - 0 0 130 -2,-0.1 98,-0.2 97,-0.0 -1,-0.1 -0.085 53.4 -21.4-136.0-130.5 -25.8 -21.4 23.2
131 131 F S S+ 0 0 155 1,-0.3 4,-0.1 -2,-0.1 -2,-0.1 0.885 134.5 55.0 -60.5 -37.8 -27.9 -24.4 24.2
132 132 Q S S+ 0 0 172 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.924 104.6 70.2 -58.6 -38.4 -30.4 -21.9 25.7
133 133 F S S- 0 0 70 1,-0.1 2,-0.1 -3,-0.1 -5,-0.0 -0.315 93.8-112.5 -75.1 160.9 -30.3 -20.4 22.3
134 134 T - 0 0 78 1,-0.1 94,-0.5 93,-0.1 -1,-0.1 -0.416 31.0 -91.2 -94.4 170.2 -31.9 -22.3 19.4
135 135 Q E -A 227 0A 68 92,-0.1 92,-0.2 -2,-0.1 2,-0.2 -0.300 39.7-151.6 -73.3 161.0 -30.4 -23.9 16.4
136 136 Q E -A 226 0A 16 90,-3.9 90,-1.3 86,-0.1 88,-1.1 -0.705 10.2-120.5-124.5 179.3 -30.0 -21.9 13.2
137 137 Y >> - 0 0 27 -2,-0.2 4,-1.4 86,-0.2 3,-1.1 -0.884 28.3-109.8-123.1 159.3 -30.0 -22.8 9.6
138 138 Q H 3> S+ 0 0 6 72,-0.4 4,-2.7 -2,-0.3 5,-0.2 0.878 114.4 57.1 -59.5 -38.1 -27.2 -22.2 7.2
139 139 P H 3> S+ 0 0 56 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.836 101.9 56.2 -62.9 -30.1 -29.0 -19.6 5.3
140 140 A H <> S+ 0 0 51 -3,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.946 112.0 41.7 -65.2 -45.7 -29.6 -17.4 8.3
141 141 V H X S+ 0 0 2 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.919 115.7 51.0 -65.7 -42.0 -25.9 -17.3 9.0
142 142 C H < S+ 0 0 26 -4,-2.7 5,-0.2 1,-0.2 -1,-0.2 0.910 107.7 51.8 -63.7 -41.9 -25.1 -16.8 5.4
143 143 N H X S+ 0 0 88 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.942 108.9 52.8 -61.7 -41.4 -27.5 -14.0 5.0
144 144 S H < S+ 0 0 4 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.917 108.6 47.2 -61.1 -48.0 -25.9 -12.2 8.0
145 145 N T X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.974 110.5 50.3 -67.3 -49.4 -22.4 -12.3 6.8
146 146 P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 8,-0.3 0.803 100.1 65.2 -58.6 -25.9 -23.0 -11.1 3.3
147 147 T H < S+ 0 0 70 -4,-1.6 -2,-0.2 -5,-0.2 4,-0.2 0.985 115.1 29.6 -63.9 -48.4 -25.0 -8.2 4.6
148 148 P H 4 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.747 117.9 57.8 -74.0 -21.4 -21.9 -6.7 6.2
149 149 C H < S- 0 0 9 -4,-2.5 -2,-0.2 1,-0.3 2,-0.2 0.869 131.0 -76.3 -70.1 -38.8 -19.5 -8.2 3.7
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